1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-[(2-methoxy-5-nitro-phenyl)amino]ethanone

Systemtic Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-[(2-methoxy-5-nitro-phenyl)amino]ethanone Openeye Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-(2-methoxy-5-nitro-anilino)ethanone CAS Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-(2-methoxy-5-nitroanilino)ethanone IUPAC Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-(2-methoxy-5-nitroanilino)ethanone Traditional Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-(2-methoxy-5-nitro-anilino)ethanone Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NCC(=O)N2CCSC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NCC(=O)N2CCSC3=CC=CC=C32

InChI

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