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

Systemtic Name: N-(3-methoxyphenyl)-5-nitro-imidazo[2,1-b][1,3]thiazol-6-amine Openeye Name: N-(3-methoxyphenyl)-5-nitro-imidazo[2,1-b]thiazol-6-amine CAS Name: N-(3-methoxyphenyl)-5-nitro-6-imidazo[2,1-b]thiazolamine IUPAC Name: N-(3-methoxyphenyl)-5-nitroimidazo[2,1-b][1,3]thiazol-6-amine Traditional Name: (3-methoxyphenyl)-(5-nitroimidazo[2,1-b]thiazol-6-yl)amine Formula: C12H10N4O3S MolecularWeight: 290.2978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=C(N3C=CSC3=N2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)NC2=C(N3C=CSC3=N2)[N+](=O)[O-]

InChI

InChI=1S/C12H10N4O3S/c1-19-9-4-2-3-8(7-9)13-10-11(16(17)18)15-5-6-20-12(15)14-10/h2-7,13H,1H3