N-(2-nitrophenyl)-2-[(3-oxidanylidene-4H-1,4-benzothiazin-6-yl)amino]propanamide

Systemtic Name: N-(2-nitrophenyl)-2-[(3-oxidanylidene-4H-1,4-benzothiazin-6-yl)amino]propanamide Openeye Name: N-(2-nitrophenyl)-2-[(3-oxo-4H-1,4-benzothiazin-6-yl)amino]propanamide CAS Name: N-(2-nitrophenyl)-2-[(3-oxo-4H-1,4-benzothiazin-6-yl)amino]propanamide IUPAC Name: N-(2-nitrophenyl)-2-[(3-oxo-4H-1,4-benzothiazin-6-yl)amino]propanamide Traditional Name: 2-[(3-keto-4H-1,4-benzothiazin-6-yl)amino]-N-(2-nitrophenyl)propionamide Formula: C17H16N4O4S MolecularWeight: 372.39834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1[N+](=O)[O-])NC2=CC3=C(C=C2)SCC(=O)N3

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1[N+](=O)[O-])NC2=CC3=C(C=C2)SCC(=O)N3

InChI

InChI=1S/C17H16N4O4S/c1-10(17(23)20-12-4-2-3-5-14(12)21(24)25)18-11-6-7-15-13(8-11)19-16(22)9-26-15/h2-8,10,18H,9H2,1H3,(H,19,22)(H,20,23)