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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-5-nitro-imidazo[2,1-b][1,3]thiazol-6-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-5-nitro-imidazo[2,1-b]thiazol-6-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-5-nitro-6-imidazo[2,1-b]thiazolamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-5-nitroimidazo[2,1-b][1,3]thiazol-6-amine Traditional Name: methyl-(5-nitroimidazo[2,1-b]thiazol-6-yl)-piperonyl-amine Formula: C14H12N4O4S MolecularWeight: 332.33448

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C3=C(N4C=CSC4=N3)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C3=C(N4C=CSC4=N3)[N+](=O)[O-]

InChI

InChI=1S/C14H12N4O4S/c1-16(7-9-2-3-10-11(6-9)22-8-21-10)12-13(18(19)20)17-4-5-23-14(17)15-12/h2-6H,7-8H2,1H3