N-(4-methylphenyl)-5-nitro-imidazo[2,1-b][1,3]thiazol-6-amine

Systemtic Name: N-(4-methylphenyl)-5-nitro-imidazo[2,1-b][1,3]thiazol-6-amine Openeye Name: 5-nitro-N-(p-tolyl)imidazo[2,1-b]thiazol-6-amine CAS Name: N-(4-methylphenyl)-5-nitro-6-imidazo[2,1-b]thiazolamine IUPAC Name: N-(4-methylphenyl)-5-nitroimidazo[2,1-b][1,3]thiazol-6-amine Traditional Name: (5-nitroimidazo[2,1-b]thiazol-6-yl)-(p-tolyl)amine Formula: C12H10N4O2S MolecularWeight: 274.2984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(N3C=CSC3=N2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(N3C=CSC3=N2)[N+](=O)[O-]

InChI

InChI=1S/C12H10N4O2S/c1-8-2-4-9(5-3-8)13-10-11(16(17)18)15-6-7-19-12(15)14-10/h2-7,13H,1H3