4-[(5-methyl-3-phenyl-imidazo[2,1-b][1,3]thiazol-6-yl)diazenyl]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 4-[(5-methyl-3-phenyl-imidazo[2,1-b][1,3]thiazol-6-yl)diazenyl]-N-oxidanyl-benzeneamine oxide Openeye Name: N-hydroxy-4-(5-methyl-3-phenyl-imidazo[2,1-b]thiazol-6-yl)azo-benzeneamine oxide CAS Name: N-hydroxy-4-[(5-methyl-3-phenyl-6-imidazo[2,1-b]thiazolyl)azo]benzeneamine oxide IUPAC Name: N-hydroxy-4-[(5-methyl-3-phenylimidazo[2,1-b][1,3]thiazol-6-yl)diazenyl]benzeneamine oxide Traditional Name: N-hydroxy-4-(5-methyl-3-phenyl-imidazo[2,1-b]thiazol-6-yl)azo-benzeneamine oxide Formula: C18H15N5O2S MolecularWeight: 365.409

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2N1C(=CS2)C3=CC=CC=C3)N=NC4=CC=C(C=C4)[NH+](O)[O-]

Isomeric SMILES

CC1=C(N=C2N1C(=CS2)C3=CC=CC=C3)N=NC4=CC=C(C=C4)[NH+](O)[O-]

InChI

InChI=1S/C18H15N5O2S/c1-12-17(21-20-14-7-9-15(10-8-14)23(24)25)19-18-22(12)16(11-26-18)13-5-3-2-4-6-13/h2-11,23-24H,1H3