N-(2-methyl-4-nitro-phenyl)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)propanamide

Systemtic Name: N-(2-methyl-4-nitro-phenyl)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)propanamide Openeye Name: N-(2-methyl-4-nitro-phenyl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)propanamide CAS Name: N-(2-methyl-4-nitrophenyl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)propanamide IUPAC Name: N-(2-methyl-4-nitrophenyl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)propanamide Traditional Name: 2-(3-keto-4H-1,4-benzothiazin-2-yl)-N-(2-methyl-4-nitro-phenyl)propionamide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C(C)C2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C(C)C2C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C18H17N3O4S/c1-10-9-12(21(24)25)7-8-13(10)19-17(22)11(2)16-18(23)20-14-5-3-4-6-15(14)26-16/h3-9,11,16H,1-2H3,(H,19,22)(H,20,23)