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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-5-nitro-imidazo[2,1-b][1,3]thiazol-6-amine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-5-nitro-imidazo[2,1-b]thiazol-6-amine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-5-nitro-6-imidazo[2,1-b]thiazolamine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-5-nitroimidazo[2,1-b][1,3]thiazol-6-amine Traditional Name: 2-(1H-indol-3-yl)ethyl-(5-nitroimidazo[2,1-b]thiazol-6-yl)amine Formula: C15H13N5O2S MolecularWeight: 327.36102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC3=C(N4C=CSC4=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC3=C(N4C=CSC4=N3)[N+](=O)[O-]

InChI

InChI=1S/C15H13N5O2S/c21-20(22)14-13(18-15-19(14)7-8-23-15)16-6-5-10-9-17-12-4-2-1-3-11(10)12/h1-4,7-9,16-17H,5-6H2