2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(2-methoxy-5-nitro-phenyl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(2-methoxy-5-nitro-phenyl)ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(2-methoxy-5-nitro-phenyl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(2-methoxy-5-nitrophenyl)acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(2-methoxy-5-nitrophenyl)acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(2-methoxy-5-nitro-phenyl)acetamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CN2CCSC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CN2CCSC3=CC=CC=C32

InChI

InChI=1S/C17H17N3O4S/c1-24-15-7-6-12(20(22)23)10-13(15)18-17(21)11-19-8-9-25-16-5-3-2-4-14(16)19/h2-7,10H,8-9,11H2,1H3,(H,18,21)