(6R)-2-azanyl-N-(2-methyl-4-nitro-phenyl)-4-oxidanylidene-5,6-dihydro-1,3-thiazine-6-carboxamide

Systemtic Name: (6R)-2-azanyl-N-(2-methyl-4-nitro-phenyl)-4-oxidanylidene-5,6-dihydro-1,3-thiazine-6-carboxamide Openeye Name: (6R)-2-amino-N-(2-methyl-4-nitro-phenyl)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide CAS Name: (6R)-2-amino-N-(2-methyl-4-nitrophenyl)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide IUPAC Name: (6R)-2-amino-N-(2-methyl-4-nitrophenyl)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide Traditional Name: (6R)-2-amino-4-keto-N-(2-methyl-4-nitro-phenyl)-5,6-dihydro-1,3-thiazine-6-carboxamide Formula: C12H12N4O4S MolecularWeight: 308.31308

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C12H12N4O4S/c1-6-4-7(16(19)20)2-3-8(6)14-11(18)9-5-10(17)15-12(13)21-9/h2-4,9H,5H2,1H3,(H,14,18)(H2,13,15,17)/t9-/m1/s1