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

Systemtic Name: N-(3,4-dimethoxyphenyl)-5-nitro-imidazo[2,1-b][1,3]thiazol-6-amine Openeye Name: N-(3,4-dimethoxyphenyl)-5-nitro-imidazo[2,1-b]thiazol-6-amine CAS Name: N-(3,4-dimethoxyphenyl)-5-nitro-6-imidazo[2,1-b]thiazolamine IUPAC Name: N-(3,4-dimethoxyphenyl)-5-nitroimidazo[2,1-b][1,3]thiazol-6-amine Traditional Name: (3,4-dimethoxyphenyl)-(5-nitroimidazo[2,1-b]thiazol-6-yl)amine Formula: C13H12N4O4S MolecularWeight: 320.32378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N4O4S/c1-20-9-4-3-8(7-10(9)21-2)14-11-12(17(18)19)16-5-6-22-13(16)15-11/h3-7,14H,1-2H3