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

Systemtic Name: 5-nitro-N-(2-phenoxyethyl)imidazo[2,1-b][1,3]thiazol-6-amine Openeye Name: 5-nitro-N-(2-phenoxyethyl)imidazo[2,1-b]thiazol-6-amine CAS Name: 5-nitro-N-(2-phenoxyethyl)-6-imidazo[2,1-b]thiazolamine IUPAC Name: 5-nitro-N-(2-phenoxyethyl)imidazo[2,1-b][1,3]thiazol-6-amine Traditional Name: (5-nitroimidazo[2,1-b]thiazol-6-yl)-(2-phenoxyethyl)amine Formula: C13H12N4O3S MolecularWeight: 304.32438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCNC2=C(N3C=CSC3=N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCCNC2=C(N3C=CSC3=N2)[N+](=O)[O-]

InChI

InChI=1S/C13H12N4O3S/c18-17(19)12-11(15-13-16(12)7-9-21-13)14-6-8-20-10-4-2-1-3-5-10/h1-5,7,9,14H,6,8H2