N-(4-chlorophenyl)-4-oxidanylidene-3-(phenylmethyl)-2-(phenylmethyl)imino-1,3-thiazine-6-carboxamide

Systemtic Name: N-(4-chlorophenyl)-4-oxidanylidene-3-(phenylmethyl)-2-(phenylmethyl)imino-1,3-thiazine-6-carboxamide Openeye Name: 3-benzyl-2-benzylimino-N-(4-chlorophenyl)-4-oxo-1,3-thiazine-6-carboxamide CAS Name: N-(4-chlorophenyl)-4-oxo-3-(phenylmethyl)-2-(phenylmethyl)imino-1,3-thiazine-6-carboxamide IUPAC Name: 3-benzyl-2-benzylimino-N-(4-chlorophenyl)-4-oxo-1,3-thiazine-6-carboxamide Traditional Name: 3-benzyl-2-benzylimino-N-(4-chlorophenyl)-4-keto-1,3-thiazine-6-carboxamide Formula: C25H20ClN3O2S MolecularWeight: 461.9632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=C2N(C(=O)C=C(S2)C(=O)NC3=CC=C(C=C3)Cl)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN=C2N(C(=O)C=C(S2)C(=O)NC3=CC=C(C=C3)Cl)CC4=CC=CC=C4

InChI

InChI=1S/C25H20ClN3O2S/c26-20-11-13-21(14-12-20)28-24(31)22-15-23(30)29(17-19-9-5-2-6-10-19)25(32-22)27-16-18-7-3-1-4-8-18/h1-15H,16-17H2,(H,28,31)