N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanamide

Systemtic Name: N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanamide Openeye Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide CAS Name: N-(3-cyano-4,5-dimethyl-2-thiophenyl)-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide IUPAC Name: N-(3-cyano-4,5-dimethylthiophen-2-yl)-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide Traditional Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-2-(2-keto-1,3-benzothiazol-3-yl)acetamide Formula: C16H13N3O2S2 MolecularWeight: 343.42332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)CN2C3=CC=CC=C3SC2=O)C

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)CN2C3=CC=CC=C3SC2=O)C

InChI

InChI=1S/C16H13N3O2S2/c1-9-10(2)22-15(11(9)7-17)18-14(20)8-19-12-5-3-4-6-13(12)23-16(19)21/h3-6H,8H2,1-2H3,(H,18,20)