7-nitro-2,3-diphenyl-imidazo[2,1-b][1,3]benzothiazin-5-one

Systemtic Name: 7-nitro-2,3-diphenyl-imidazo[2,1-b][1,3]benzothiazin-5-one Openeye Name: 7-nitro-2,3-diphenyl-imidazo[2,1-b][1,3]benzothiazin-5-one CAS Name: 7-nitro-2,3-diphenyl-5-imidazo[2,1-b][1,3]benzothiazinone IUPAC Name: 7-nitro-2,3-diphenylimidazo[2,1-b][1,3]benzothiazin-5-one Traditional Name: 7-nitro-2,3-diphenyl-imidazo[2,1-b][1,3]benzothiazin-5-one Formula: C22H13N3O3S MolecularWeight: 399.42192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N3C(=O)C4=C(C=CC(=C4)[N+](=O)[O-])SC3=N2)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N3C(=O)C4=C(C=CC(=C4)[N+](=O)[O-])SC3=N2)C5=CC=CC=C5

InChI

InChI=1S/C22H13N3O3S/c26-21-17-13-16(25(27)28)11-12-18(17)29-22-23-19(14-7-3-1-4-8-14)20(24(21)22)15-9-5-2-6-10-15/h1-13H