N-[5-[(4-methyl-3-oxidanylidene-1,4-benzothiazin-7-yl)oxy]-2-nitro-phenyl]ethanamide

Systemtic Name: N-[5-[(4-methyl-3-oxidanylidene-1,4-benzothiazin-7-yl)oxy]-2-nitro-phenyl]ethanamide Openeye Name: N-[5-[(4-methyl-3-oxo-1,4-benzothiazin-7-yl)oxy]-2-nitro-phenyl]acetamide CAS Name: N-[5-[(4-methyl-3-oxo-1,4-benzothiazin-7-yl)oxy]-2-nitrophenyl]acetamide IUPAC Name: N-[5-[(4-methyl-3-oxo-1,4-benzothiazin-7-yl)oxy]-2-nitrophenyl]acetamide Traditional Name: N-[5-[(3-keto-4-methyl-1,4-benzothiazin-7-yl)oxy]-2-nitro-phenyl]acetamide Formula: C17H15N3O5S MolecularWeight: 373.3831

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)OC2=CC3=C(C=C2)N(C(=O)CS3)C)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)OC2=CC3=C(C=C2)N(C(=O)CS3)C)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O5S/c1-10(21)18-13-7-11(3-5-14(13)20(23)24)25-12-4-6-15-16(8-12)26-9-17(22)19(15)2/h3-8H,9H2,1-2H3,(H,18,21)