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

Systemtic Name: 2-azanyl-N-(2-methoxy-5-nitro-phenyl)-4-oxidanylidene-5,6-dihydro-1,3-thiazine-6-carboxamide Openeye Name: 2-amino-N-(2-methoxy-5-nitro-phenyl)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide CAS Name: 2-amino-N-(2-methoxy-5-nitrophenyl)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide IUPAC Name: 2-amino-N-(2-methoxy-5-nitrophenyl)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide Traditional Name: 2-amino-4-keto-N-(2-methoxy-5-nitro-phenyl)-5,6-dihydro-1,3-thiazine-6-carboxamide Formula: C12H12N4O5S MolecularWeight: 324.31248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2CC(=O)N=C(S2)N

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2CC(=O)N=C(S2)N

InChI

InChI=1S/C12H12N4O5S/c1-21-8-3-2-6(16(19)20)4-7(8)14-11(18)9-5-10(17)15-12(13)22-9/h2-4,9H,5H2,1H3,(H,14,18)(H2,13,15,17)