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

Systemtic Name: N-(1H-indazol-5-yl)-5-nitro-imidazo[2,1-b][1,3]thiazol-6-amine Openeye Name: N-(1H-indazol-5-yl)-5-nitro-imidazo[2,1-b]thiazol-6-amine CAS Name: N-(1H-indazol-5-yl)-5-nitro-6-imidazo[2,1-b]thiazolamine IUPAC Name: N-(1H-indazol-5-yl)-5-nitroimidazo[2,1-b][1,3]thiazol-6-amine Traditional Name: 1H-indazol-5-yl-(5-nitroimidazo[2,1-b]thiazol-6-yl)amine Formula: C12H8N6O2S MolecularWeight: 300.29592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC3=C(N4C=CSC4=N3)[N+](=O)[O-])C=NN2

Isomeric SMILES

C1=CC2=C(C=C1NC3=C(N4C=CSC4=N3)[N+](=O)[O-])C=NN2

InChI

InChI=1S/C12H8N6O2S/c19-18(20)11-10(15-12-17(11)3-4-21-12)14-8-1-2-9-7(5-8)6-13-16-9/h1-6,14H,(H,13,16)