N-[2,4-bis(oxidanylidene)-5,5-diphenyl-1,3-thiazinan-3-yl]-N-phenyl-ethanamide

Systemtic Name: N-[2,4-bis(oxidanylidene)-5,5-diphenyl-1,3-thiazinan-3-yl]-N-phenyl-ethanamide Openeye Name: N-(2,4-dioxo-5,5-diphenyl-1,3-thiazinan-3-yl)-N-phenyl-acetamide CAS Name: N-(2,4-dioxo-5,5-diphenyl-1,3-thiazinan-3-yl)-N-phenylacetamide IUPAC Name: N-(2,4-dioxo-5,5-diphenyl-1,3-thiazinan-3-yl)-N-phenylacetamide Traditional Name: N-(2,4-diketo-5,5-diphenyl-1,3-thiazinan-3-yl)-N-phenyl-acetamide Formula: C24H20N2O3S MolecularWeight: 416.4922

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)N2C(=O)C(CSC2=O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)N2C(=O)C(CSC2=O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O3S/c1-18(27)25(21-15-9-4-10-16-21)26-22(28)24(17-30-23(26)29,19-11-5-2-6-12-19)20-13-7-3-8-14-20/h2-16H,17H2,1H3