N-(3-nitrophenyl)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)propanamide

Systemtic Name: N-(3-nitrophenyl)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)propanamide Openeye Name: N-(3-nitrophenyl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)propanamide CAS Name: N-(3-nitrophenyl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)propanamide IUPAC Name: N-(3-nitrophenyl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)propanamide Traditional Name: 2-(3-keto-4H-1,4-benzothiazin-2-yl)-N-(3-nitrophenyl)propionamide Formula: C17H15N3O4S MolecularWeight: 357.3837

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(=O)NC2=CC=CC=C2S1)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C1C(=O)NC2=CC=CC=C2S1)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O4S/c1-10(15-17(22)19-13-7-2-3-8-14(13)25-15)16(21)18-11-5-4-6-12(9-11)20(23)24/h2-10,15H,1H3,(H,18,21)(H,19,22)