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

Systemtic Name: N-(4-chlorophenyl)-3-(4-oxidanylidene-6-phenyl-2-sulfanylidene-1,3-thiazin-3-yl)propanamide Openeye Name: N-(4-chlorophenyl)-3-(4-oxo-6-phenyl-2-thioxo-1,3-thiazin-3-yl)propanamide CAS Name: N-(4-chlorophenyl)-3-(4-oxo-6-phenyl-2-sulfanylidene-1,3-thiazin-3-yl)propanamide IUPAC Name: N-(4-chlorophenyl)-3-(4-oxo-6-phenyl-2-sulfanylidene-1,3-thiazin-3-yl)propanamide Traditional Name: N-(4-chlorophenyl)-3-(4-keto-6-phenyl-2-thioxo-1,3-thiazin-3-yl)propionamide Formula: C19H15ClN2O2S2 MolecularWeight: 402.9176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClN2O2S2/c20-14-6-8-15(9-7-14)21-17(23)10-11-22-18(24)12-16(26-19(22)25)13-4-2-1-3-5-13/h1-9,12H,10-11H2,(H,21,23)