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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-nitro-imidazo[2,1-b][1,3]thiazol-6-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-nitro-imidazo[2,1-b]thiazol-6-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-nitro-6-imidazo[2,1-b]thiazolamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-nitroimidazo[2,1-b][1,3]thiazol-6-amine Traditional Name: (5-nitroimidazo[2,1-b]thiazol-6-yl)-piperonyl-amine Formula: C13H10N4O4S MolecularWeight: 318.3079

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC3=C(N4C=CSC4=N3)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC3=C(N4C=CSC4=N3)[N+](=O)[O-]

InChI

InChI=1S/C13H10N4O4S/c18-17(19)12-11(15-13-16(12)3-4-22-13)14-6-8-1-2-9-10(5-8)21-7-20-9/h1-5,14H,6-7H2