(6R)-2-[(4-methoxyphenyl)amino]-N-(2-methyl-4-nitro-phenyl)-4-oxidanylidene-5,6-dihydro-1,3-thiazine-6-carboxamide

Systemtic Name: (6R)-2-[(4-methoxyphenyl)amino]-N-(2-methyl-4-nitro-phenyl)-4-oxidanylidene-5,6-dihydro-1,3-thiazine-6-carboxamide Openeye Name: (6R)-2-(4-methoxyanilino)-N-(2-methyl-4-nitro-phenyl)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide CAS Name: (6R)-2-(4-methoxyanilino)-N-(2-methyl-4-nitrophenyl)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide IUPAC Name: (6R)-2-(4-methoxyanilino)-N-(2-methyl-4-nitrophenyl)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide Traditional Name: (6R)-4-keto-N-(2-methyl-4-nitro-phenyl)-2-(p-anisidino)-5,6-dihydro-1,3-thiazine-6-carboxamide Formula: C19H18N4O5S MolecularWeight: 414.43502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2CC(=O)N=C(S2)NC3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O5S/c1-11-9-13(23(26)27)5-8-15(11)21-18(25)16-10-17(24)22-19(29-16)20-12-3-6-14(28-2)7-4-12/h3-9,16H,10H2,1-2H3,(H,21,25)(H,20,22,24)/t16-/m1/s1