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

Systemtic Name: (6S)-N-(4-nitrophenyl)-4-oxidanylidene-2-phenylazanyl-5,6-dihydro-1,3-thiazine-6-carboxamide Openeye Name: (6S)-2-anilino-N-(4-nitrophenyl)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide CAS Name: (6S)-2-anilino-N-(4-nitrophenyl)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide IUPAC Name: (6S)-2-anilino-N-(4-nitrophenyl)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide Traditional Name: (6S)-2-anilino-4-keto-N-(4-nitrophenyl)-5,6-dihydro-1,3-thiazine-6-carboxamide Formula: C17H14N4O4S MolecularWeight: 370.38246

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC(=NC1=O)NC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1[C@H](SC(=NC1=O)NC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O4S/c22-15-10-14(26-17(20-15)19-11-4-2-1-3-5-11)16(23)18-12-6-8-13(9-7-12)21(24)25/h1-9,14H,10H2,(H,18,23)(H,19,20,22)/t14-/m0/s1