4-(4-oxidanylidene-6-phenyl-2-sulfanylidene-1,3-thiazin-3-yl)-N-phenyl-butanamide

Systemtic Name: 4-(4-oxidanylidene-6-phenyl-2-sulfanylidene-1,3-thiazin-3-yl)-N-phenyl-butanamide Openeye Name: 4-(4-oxo-6-phenyl-2-thioxo-1,3-thiazin-3-yl)-N-phenyl-butanamide CAS Name: 4-(4-oxo-6-phenyl-2-sulfanylidene-1,3-thiazin-3-yl)-N-phenylbutanamide IUPAC Name: 4-(4-oxo-6-phenyl-2-sulfanylidene-1,3-thiazin-3-yl)-N-phenylbutanamide Traditional Name: 4-(4-keto-6-phenyl-2-thioxo-1,3-thiazin-3-yl)-N-phenyl-butyramide Formula: C20H18N2O2S2 MolecularWeight: 382.49912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)N(C(=S)S2)CCCC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)N(C(=S)S2)CCCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H18N2O2S2/c23-18(21-16-10-5-2-6-11-16)12-7-13-22-19(24)14-17(26-20(22)25)15-8-3-1-4-9-15/h1-6,8-11,14H,7,12-13H2,(H,21,23)