N-(4-methyl-3-nitro-phenyl)-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide Openeye Name: N-(4-methyl-3-nitro-phenyl)-3-oxo-4H-1,4-benzothiazine-6-carboxamide CAS Name: N-(4-methyl-3-nitrophenyl)-3-oxo-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: N-(4-methyl-3-nitrophenyl)-3-oxo-4H-1,4-benzothiazine-6-carboxamide Traditional Name: 3-keto-N-(4-methyl-3-nitro-phenyl)-4H-1,4-benzothiazine-6-carboxamide Formula: C16H13N3O4S MolecularWeight: 343.35712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)SCC(=O)N3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)SCC(=O)N3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O4S/c1-9-2-4-11(7-13(9)19(22)23)17-16(21)10-3-5-14-12(6-10)18-15(20)8-24-14/h2-7H,8H2,1H3,(H,17,21)(H,18,20)