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

Systemtic Name: N-methyl-5-nitro-N-[(1S)-1-thiophen-2-ylethyl]imidazo[2,1-b][1,3]thiazol-6-amine Openeye Name: N-methyl-5-nitro-N-[(1S)-1-(2-thienyl)ethyl]imidazo[2,1-b]thiazol-6-amine CAS Name: N-methyl-5-nitro-N-[(1S)-1-thiophen-2-ylethyl]-6-imidazo[2,1-b]thiazolamine IUPAC Name: N-methyl-5-nitro-N-[(1S)-1-thiophen-2-ylethyl]imidazo[2,1-b][1,3]thiazol-6-amine Traditional Name: methyl-(5-nitroimidazo[2,1-b]thiazol-6-yl)-[(1S)-1-(2-thienyl)ethyl]amine Formula: C12H12N4O2S2 MolecularWeight: 308.37928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)N(C)C2=C(N3C=CSC3=N2)[N+](=O)[O-]

Isomeric SMILES

C[C@@H](C1=CC=CS1)N(C)C2=C(N3C=CSC3=N2)[N+](=O)[O-]

InChI

InChI=1S/C12H12N4O2S2/c1-8(9-4-3-6-19-9)14(2)10-11(16(17)18)15-5-7-20-12(15)13-10/h3-8H,1-2H3/t8-/m0/s1