5-nitro-N-phenethyl-imidazo[2,1-b][1,3]thiazol-6-amine

Systemtic Name: 5-nitro-N-phenethyl-imidazo[2,1-b][1,3]thiazol-6-amine Openeye Name: 5-nitro-N-phenethyl-imidazo[2,1-b]thiazol-6-amine CAS Name: 5-nitro-N-phenethyl-6-imidazo[2,1-b]thiazolamine IUPAC Name: 5-nitro-N-phenethylimidazo[2,1-b][1,3]thiazol-6-amine Traditional Name: (5-nitroimidazo[2,1-b]thiazol-6-yl)-phenethyl-amine Formula: C13H12N4O2S MolecularWeight: 288.32498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=C(N3C=CSC3=N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=C(N3C=CSC3=N2)[N+](=O)[O-]

InChI

InChI=1S/C13H12N4O2S/c18-17(19)12-11(15-13-16(12)8-9-20-13)14-7-6-10-4-2-1-3-5-10/h1-5,8-9,14H,6-7H2