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

Systemtic Name: (6R)-N-(2-ethoxy-4-nitro-phenyl)-2-[(4-methylphenyl)amino]-4-oxidanylidene-5,6-dihydro-1,3-thiazine-6-carboxamide Openeye Name: (6R)-N-(2-ethoxy-4-nitro-phenyl)-2-(4-methylanilino)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide CAS Name: (6R)-N-(2-ethoxy-4-nitrophenyl)-2-(4-methylanilino)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide IUPAC Name: (6R)-N-(2-ethoxy-4-nitrophenyl)-2-(4-methylanilino)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide Traditional Name: (6R)-N-(2-ethoxy-4-nitro-phenyl)-4-keto-2-(p-toluidino)-5,6-dihydro-1,3-thiazine-6-carboxamide Formula: C20H20N4O5S MolecularWeight: 428.4616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2CC(=O)N=C(S2)NC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)[C@H]2CC(=O)N=C(S2)NC3=CC=C(C=C3)C

InChI

InChI=1S/C20H20N4O5S/c1-3-29-16-10-14(24(27)28)8-9-15(16)22-19(26)17-11-18(25)23-20(30-17)21-13-6-4-12(2)5-7-13/h4-10,17H,3,11H2,1-2H3,(H,22,26)(H,21,23,25)/t17-/m1/s1