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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-5-nitro-imidazo[2,1-b][1,3]thiazol-6-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-5-nitro-imidazo[2,1-b]thiazol-6-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-5-nitro-6-imidazo[2,1-b]thiazolamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-5-nitroimidazo[2,1-b][1,3]thiazol-6-amine Traditional Name: ethyl-(5-nitroimidazo[2,1-b]thiazol-6-yl)-piperonyl-amine Formula: C15H14N4O4S MolecularWeight: 346.36106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4O4S/c1-2-17(8-10-3-4-11-12(7-10)23-9-22-11)13-14(19(20)21)18-5-6-24-15(18)16-13/h3-7H,2,8-9H2,1H3