N-(1-methyl-4-oxidanylidene-3,1-benzothiazin-2-ylidene)benzamide

Systemtic Name: N-(1-methyl-4-oxidanylidene-3,1-benzothiazin-2-ylidene)benzamide Openeye Name: N-(1-methyl-4-oxo-3,1-benzothiazin-2-ylidene)benzamide CAS Name: N-(1-methyl-4-oxo-3,1-benzothiazin-2-ylidene)benzamide IUPAC Name: N-(1-methyl-4-oxo-3,1-benzothiazin-2-ylidene)benzamide Traditional Name: N-(4-keto-1-methyl-3,1-benzothiazin-2-ylidene)benzamide Formula: C16H12N2O2S MolecularWeight: 296.34368

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)SC1=NC(=O)C3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)SC1=NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H12N2O2S/c1-18-13-10-6-5-9-12(13)15(20)21-16(18)17-14(19)11-7-3-2-4-8-11/h2-10H,1H3