Name | 2-(2-Propynylthio)-Benzothiazole |
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Synonyms | 2-(Prop-2-Ynylthio)-1,3-Benzothiazole; 2-(Propargylthio)-1,3-Benzothiazole; Bas 00634350 |
Molecular Structure | ![]() |
Molecular Formula | C10H7NS2 |
Molecular Weight | 205.29 |
CAS Registry Number | 42477-59-8 |
SMILES | C2=C1N=C(SC1=CC=C2)SCC#C |
InChI | 1S/C10H7NS2/c1-2-7-12-10-11-8-5-3-4-6-9(8)13-10/h1,3-6H,7H2 |
InChIKey | MAHVSOABEFGAAH-UHFFFAOYSA-N |
Market Analysis Reports |
List of Reports Available for 2-(2-Propynylthio)-Benzothiazole |