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

Systemtic Name: N-(2-methylphenyl)-3-(4-oxidanylidene-6-phenyl-2-sulfanylidene-1,3-thiazin-3-yl)propanamide Openeye Name: N-(o-tolyl)-3-(4-oxo-6-phenyl-2-thioxo-1,3-thiazin-3-yl)propanamide CAS Name: N-(2-methylphenyl)-3-(4-oxo-6-phenyl-2-sulfanylidene-1,3-thiazin-3-yl)propanamide IUPAC Name: N-(2-methylphenyl)-3-(4-oxo-6-phenyl-2-sulfanylidene-1,3-thiazin-3-yl)propanamide Traditional Name: 3-(4-keto-6-phenyl-2-thioxo-1,3-thiazin-3-yl)-N-(o-tolyl)propionamide Formula: C20H18N2O2S2 MolecularWeight: 382.49912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CCN2C(=O)C=C(SC2=S)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CCN2C(=O)C=C(SC2=S)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O2S2/c1-14-7-5-6-10-16(14)21-18(23)11-12-22-19(24)13-17(26-20(22)25)15-8-3-2-4-9-15/h2-10,13H,11-12H2,1H3,(H,21,23)