2-[2-(cyanomethylidene)-4-oxidanylidene-1,3-benzothiazin-3-yl]-N-(3,4-dimethylphenyl)ethanamide

Systemtic Name: 2-[2-(cyanomethylidene)-4-oxidanylidene-1,3-benzothiazin-3-yl]-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-[2-(cyanomethylene)-4-oxo-1,3-benzothiazin-3-yl]-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-[2-(cyanomethylidene)-4-oxo-1,3-benzothiazin-3-yl]-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-[2-(cyanomethylidene)-4-oxo-1,3-benzothiazin-3-yl]-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-[2-(cyanomethylene)-4-keto-1,3-benzothiazin-3-yl]-N-(3,4-dimethylphenyl)acetamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C(=CC#N)SC3=CC=CC=C3C2=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C(=CC#N)SC3=CC=CC=C3C2=O)C

InChI

InChI=1S/C20H17N3O2S/c1-13-7-8-15(11-14(13)2)22-18(24)12-23-19(9-10-21)26-17-6-4-3-5-16(17)20(23)25/h3-9,11H,12H2,1-2H3,(H,22,24)