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

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-5-nitro-imidazo[2,1-b][1,3]thiazol-6-amine Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-5-nitro-imidazo[2,1-b]thiazol-6-amine CAS Name: N-[1-(2-benzofuranyl)ethyl]-5-nitro-6-imidazo[2,1-b]thiazolamine IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-5-nitroimidazo[2,1-b][1,3]thiazol-6-amine Traditional Name: 1-(benzofuran-2-yl)ethyl-(5-nitroimidazo[2,1-b]thiazol-6-yl)amine Formula: C15H12N4O3S MolecularWeight: 328.34578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC3=C(N4C=CSC4=N3)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC3=C(N4C=CSC4=N3)[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O3S/c1-9(12-8-10-4-2-3-5-11(10)22-12)16-13-14(19(20)21)18-6-7-23-15(18)17-13/h2-9,16H,1H3