N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-5-nitro-imidazo[2,1-b][1,3]thiazol-6-amine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-5-nitro-imidazo[2,1-b][1,3]thiazol-6-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-5-nitro-imidazo[2,1-b]thiazol-6-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-5-nitro-6-imidazo[2,1-b]thiazolamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-5-nitroimidazo[2,1-b][1,3]thiazol-6-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-methyl-(5-nitroimidazo[2,1-b]thiazol-6-yl)amine Formula: C15H14N4O4S MolecularWeight: 346.36106

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCCO2)C3=C(N4C=CSC4=N3)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCCO2)C3=C(N4C=CSC4=N3)[N+](=O)[O-]

InChI

InChI=1S/C15H14N4O4S/c1-17(9-10-2-3-11-12(8-10)23-6-5-22-11)13-14(19(20)21)18-4-7-24-15(18)16-13/h2-4,7-8H,5-6,9H2,1H3