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Triethylammonium 5-(3-Ethylbenzothiazol-2(3H)-Ylidene)-4-Oxo-2-Thioxothiazolidine-3-Acetate
[CAS# 68239-70-3]

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Identification
Name Triethylammonium 5-(3-Ethylbenzothiazol-2(3H)-Ylidene)-4-Oxo-2-Thioxothiazolidine-3-Acetate
Synonyms N,N-Diethylethanamine; 2-[(5Z)-5-(3-Ethyl-1,3-Benzothiazol-2-Ylidene)-4-Oxo-2-Thioxo-Thiazolidin-3-Yl]Acetic Acid; N,N-Diethylethanamine; 2-[(5Z)-5-(3-Ethyl-1,3-Benzothiazol-2-Ylidene)-4-Oxo-2-Thioxo-3-Thiazolidinyl]Acetic Acid; 2-[(5Z)-5-(3-Ethyl-1,3-Benzothiazol-2-Ylidene)-4-Keto-2-Thioxo-Thiazolidin-3-Yl]Acetic Acid; Triethylamine
Molecular Structure CAS#: 68239-70-3, Triethylammonium 5-(3-Ethylbenzothiazol-2(3H)-Ylidene)-4-Oxo-2-Thioxothiazolidine-3-Acetate
Molecular Formula C20H27N3O3S3
Molecular Weight 453.63
CAS Registry Number 68239-70-3
EINECS 269-463-6
SMILES C1=C3C(=CC=C1)N(CC)\C(=C2/C(=O)N(CC(=O)O)C(=S)S2)S3.C(N(CC)CC)C
InChI 1S/C14H12N2O3S3.C6H15N/c1-2-15-8-5-3-4-6-9(8)21-13(15)11-12(19)16(7-10(17)18)14(20)22-11;1-4-7(5-2)6-3/h3-6H,2,7H2,1H3,(H,17,18);4-6H2,1-3H3/b13-11-;
InChIKey HQFWNSHRGDOPHQ-KEHAOADBSA-N
Properties
Boiling point 453.7°C at 760 mmHg (Cal.)
Flash point 228.2°C (Cal.)
Market Analysis Reports
List of Reports Available for Triethylammonium 5-(3-Ethylbenzothiazol-2(3H)-Ylidene)-4-Oxo-2-Thioxothiazolidine-3-Acetate
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