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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-5-nitro-imidazo[2,1-b][1,3]thiazol-6-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-5-nitro-imidazo[2,1-b]thiazol-6-amine CAS Name: N-(1,3-benzodioxol-5-yl)-5-nitro-6-imidazo[2,1-b]thiazolamine IUPAC Name: N-(1,3-benzodioxol-5-yl)-5-nitroimidazo[2,1-b][1,3]thiazol-6-amine Traditional Name: 1,3-benzodioxol-5-yl-(5-nitroimidazo[2,1-b]thiazol-6-yl)amine Formula: C12H8N4O4S MolecularWeight: 304.28132

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC3=C(N4C=CSC4=N3)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC3=C(N4C=CSC4=N3)[N+](=O)[O-]

InChI

InChI=1S/C12H8N4O4S/c17-16(18)11-10(14-12-15(11)3-4-21-12)13-7-1-2-8-9(5-7)20-6-19-8/h1-5,13H,6H2