(6S)-N-(3-methylphenyl)-4-oxidanylidene-2-phenylazanyl-5,6-dihydro-1,3-thiazine-6-carboxamide

Systemtic Name: (6S)-N-(3-methylphenyl)-4-oxidanylidene-2-phenylazanyl-5,6-dihydro-1,3-thiazine-6-carboxamide Openeye Name: (6S)-2-anilino-N-(m-tolyl)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide CAS Name: (6S)-2-anilino-N-(3-methylphenyl)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide IUPAC Name: (6S)-2-anilino-N-(3-methylphenyl)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide Traditional Name: (6S)-2-anilino-4-keto-N-(m-tolyl)-5,6-dihydro-1,3-thiazine-6-carboxamide Formula: C18H17N3O2S MolecularWeight: 339.41148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2CC(=O)N=C(S2)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)[C@@H]2CC(=O)N=C(S2)NC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O2S/c1-12-6-5-9-14(10-12)19-17(23)15-11-16(22)21-18(24-15)20-13-7-3-2-4-8-13/h2-10,15H,11H2,1H3,(H,19,23)(H,20,21,22)/t15-/m0/s1