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

Systemtic Name: (6R)-2-azanyl-N-(4-nitrophenyl)-4-oxidanylidene-5,6-dihydro-1,3-thiazine-6-carboxamide Openeye Name: (6R)-2-amino-N-(4-nitrophenyl)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide CAS Name: (6R)-2-amino-N-(4-nitrophenyl)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide IUPAC Name: (6R)-2-amino-N-(4-nitrophenyl)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide Traditional Name: (6R)-2-amino-4-keto-N-(4-nitrophenyl)-5,6-dihydro-1,3-thiazine-6-carboxamide Formula: C11H10N4O4S MolecularWeight: 294.2865

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC(=NC1=O)N)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1[C@@H](SC(=NC1=O)N)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H10N4O4S/c12-11-14-9(16)5-8(20-11)10(17)13-6-1-3-7(4-2-6)15(18)19/h1-4,8H,5H2,(H,13,17)(H2,12,14,16)/t8-/m1/s1