2-(4-nitroimidazol-1-yl)-1-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethanone

Systemtic Name: 2-(4-nitroimidazol-1-yl)-1-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethanone Openeye Name: 2-(4-nitroimidazol-1-yl)-1-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethanone CAS Name: 2-(4-nitro-1-imidazolyl)-1-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethanone IUPAC Name: 2-(4-nitroimidazol-1-yl)-1-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethanone Traditional Name: 2-(4-nitroimidazol-1-yl)-1-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethanone Formula: C19H16N4O3S MolecularWeight: 380.42034

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C2=CC=CC=C2S1)C(=O)CN3C=C(N=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1C(N(C2=CC=CC=C2S1)C(=O)CN3C=C(N=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C19H16N4O3S/c24-19(11-21-10-18(20-13-21)23(25)26)22-15-8-4-5-9-17(15)27-12-16(22)14-6-2-1-3-7-14/h1-10,13,16H,11-12H2