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

Systemtic Name: (6S)-2-(methylamino)-N-(4-nitrophenyl)-4-oxidanylidene-5,6-dihydro-1,3-thiazine-6-carboxamide Openeye Name: (6S)-2-(methylamino)-N-(4-nitrophenyl)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide CAS Name: (6S)-2-(methylamino)-N-(4-nitrophenyl)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide IUPAC Name: (6S)-2-(methylamino)-N-(4-nitrophenyl)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide Traditional Name: (6S)-4-keto-2-(methylamino)-N-(4-nitrophenyl)-5,6-dihydro-1,3-thiazine-6-carboxamide Formula: C12H12N4O4S MolecularWeight: 308.31308

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=O)CC(S1)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CNC1=NC(=O)C[C@H](S1)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H12N4O4S/c1-13-12-15-10(17)6-9(21-12)11(18)14-7-2-4-8(5-3-7)16(19)20/h2-5,9H,6H2,1H3,(H,14,18)(H,13,15,17)/t9-/m0/s1