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

Systemtic Name: (6R)-2-azanyl-N-(2-ethoxy-4-nitro-phenyl)-4-oxidanylidene-5,6-dihydro-1,3-thiazine-6-carboxamide Openeye Name: (6R)-2-amino-N-(2-ethoxy-4-nitro-phenyl)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide CAS Name: (6R)-2-amino-N-(2-ethoxy-4-nitrophenyl)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide IUPAC Name: (6R)-2-amino-N-(2-ethoxy-4-nitrophenyl)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide Traditional Name: (6R)-2-amino-N-(2-ethoxy-4-nitro-phenyl)-4-keto-5,6-dihydro-1,3-thiazine-6-carboxamide Formula: C13H14N4O5S MolecularWeight: 338.33906

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C13H14N4O5S/c1-2-22-9-5-7(17(20)21)3-4-8(9)15-12(19)10-6-11(18)16-13(14)23-10/h3-5,10H,2,6H2,1H3,(H,15,19)(H2,14,16,18)/t10-/m1/s1