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

Systemtic Name: N-[(3-chlorophenyl)methyl]-N-methyl-5-nitro-imidazo[2,1-b][1,3]thiazol-6-amine Openeye Name: N-[(3-chlorophenyl)methyl]-N-methyl-5-nitro-imidazo[2,1-b]thiazol-6-amine CAS Name: N-[(3-chlorophenyl)methyl]-N-methyl-5-nitro-6-imidazo[2,1-b]thiazolamine IUPAC Name: N-[(3-chlorophenyl)methyl]-N-methyl-5-nitroimidazo[2,1-b][1,3]thiazol-6-amine Traditional Name: (3-chlorobenzyl)-methyl-(5-nitroimidazo[2,1-b]thiazol-6-yl)amine Formula: C13H11ClN4O2S MolecularWeight: 322.77004

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)Cl)C2=C(N3C=CSC3=N2)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC(=CC=C1)Cl)C2=C(N3C=CSC3=N2)[N+](=O)[O-]

InChI

InChI=1S/C13H11ClN4O2S/c1-16(8-9-3-2-4-10(14)7-9)11-12(18(19)20)17-5-6-21-13(17)15-11/h2-7H,8H2,1H3