(6R)-N-(3-methylphenyl)-4-oxidanylidene-2-(prop-2-enylamino)-5,6-dihydro-1,3-thiazine-6-carboxamide

Systemtic Name: (6R)-N-(3-methylphenyl)-4-oxidanylidene-2-(prop-2-enylamino)-5,6-dihydro-1,3-thiazine-6-carboxamide Openeye Name: (6R)-2-(allylamino)-N-(m-tolyl)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide CAS Name: (6R)-N-(3-methylphenyl)-4-oxo-2-(prop-2-enylamino)-5,6-dihydro-1,3-thiazine-6-carboxamide IUPAC Name: (6R)-N-(3-methylphenyl)-4-oxo-2-(prop-2-enylamino)-5,6-dihydro-1,3-thiazine-6-carboxamide Traditional Name: (6R)-2-(allylamino)-4-keto-N-(m-tolyl)-5,6-dihydro-1,3-thiazine-6-carboxamide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O2S/c1-3-7-16-15-18-13(19)9-12(21-15)14(20)17-11-6-4-5-10(2)8-11/h3-6,8,12H,1,7,9H2,2H3,(H,17,20)(H,16,18,19)/t12-/m1/s1