N-(4-oxidanylidene-3-phenyl-1,3-thiazin-2-ylidene)benzamide

Systemtic Name: N-(4-oxidanylidene-3-phenyl-1,3-thiazin-2-ylidene)benzamide Openeye Name: N-(4-oxo-3-phenyl-1,3-thiazin-2-ylidene)benzamide CAS Name: N-(4-oxo-3-phenyl-1,3-thiazin-2-ylidene)benzamide IUPAC Name: N-(4-oxo-3-phenyl-1,3-thiazin-2-ylidene)benzamide Traditional Name: N-(4-keto-3-phenyl-1,3-thiazin-2-ylidene)benzamide Formula: C17H12N2O2S MolecularWeight: 308.35438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N=C2N(C(=O)C=CS2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N=C2N(C(=O)C=CS2)C3=CC=CC=C3

InChI

InChI=1S/C17H12N2O2S/c20-15-11-12-22-17(19(15)14-9-5-2-6-10-14)18-16(21)13-7-3-1-4-8-13/h1-12H