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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCN2C(=O)CSC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCN2C(=O)CSC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O4S/c1-12-6-7-13(10-15(12)21(24)25)19-17(22)8-9-20-14-4-2-3-5-16(14)26-11-18(20)23/h2-7,10H,8-9,11H2,1H3,(H,19,22)