Identification
Name |
N-(6-Oxo-6H-Anthra[9,1-cd]Isothiazol-7-Yl)Propionamide |
Synonyms |
N-(6-Oxo-6H-Anthra(9,1-Cd)Isothiazol-7-Yl)Propionamide; Propanamide, N-(6-Oxo-6H-Anthra(9,1-Cd)Isothiazol-7-Yl)- |
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Molecular Structure |
![CAS#: 50988-02-8, N-(6-Oxo-6H-Anthra[9,1-cd]Isothiazol-7-Yl)Propionamide](/moreStructures/50988-02-8.gif) |
Molecular Formula |
C17H12N2O2S |
Molecular Weight |
308.35 |
CAS Registry Number |
50988-02-8 |
EINECS |
256-897-6 |
SMILES |
C1=C2C(=C(NC(=O)CC)C=C1)C(=O)C4=C3C2=NSC3=CC=C4 |
InChI |
1S/C17H12N2O2S/c1-2-13(20)18-11-7-3-5-9-14(11)17(21)10-6-4-8-12-15(10)16(9)19-22-12/h3-8H,2H2,1H3,(H,18,20) |
InChIKey |
AMXYNQQEZKMKJU-UHFFFAOYSA-N |
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