4-oxidanylidene-N,3-diphenyl-2-phenylimino-1,3-thiazinane-6-carboxamide

Systemtic Name: 4-oxidanylidene-N,3-diphenyl-2-phenylimino-1,3-thiazinane-6-carboxamide Openeye Name: 4-oxo-N,3-diphenyl-2-phenylimino-1,3-thiazinane-6-carboxamide CAS Name: 4-oxo-N,3-diphenyl-2-phenylimino-1,3-thiazinane-6-carboxamide IUPAC Name: 4-oxo-N,3-diphenyl-2-phenylimino-1,3-thiazinane-6-carboxamide Traditional Name: 4-keto-N,3-diphenyl-2-phenylimino-1,3-thiazinane-6-carboxamide Formula: C23H19N3O2S MolecularWeight: 401.48086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(SC(=NC2=CC=CC=C2)N(C1=O)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1C(SC(=NC2=CC=CC=C2)N(C1=O)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H19N3O2S/c27-21-16-20(22(28)24-17-10-4-1-5-11-17)29-23(25-18-12-6-2-7-13-18)26(21)19-14-8-3-9-15-19/h1-15,20H,16H2,(H,24,28)