N'-(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)-N-pyrazin-2-yl-ethane-1,2-diamine

Systemtic Name: N'-(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)-N-pyrazin-2-yl-ethane-1,2-diamine Openeye Name: N'-(5-nitroimidazo[2,1-b]thiazol-6-yl)-N-pyrazin-2-yl-ethane-1,2-diamine CAS Name: N'-(5-nitro-6-imidazo[2,1-b]thiazolyl)-N-(2-pyrazinyl)ethane-1,2-diamine IUPAC Name: N'-(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)-N-pyrazin-2-ylethane-1,2-diamine Traditional Name: (5-nitroimidazo[2,1-b]thiazol-6-yl)-[2-(pyrazin-2-ylamino)ethyl]amine Formula: C11H11N7O2S MolecularWeight: 305.31574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(C=N1)NCCNC2=C(N3C=CSC3=N2)[N+](=O)[O-]

Isomeric SMILES

C1=CN=C(C=N1)NCCNC2=C(N3C=CSC3=N2)[N+](=O)[O-]

InChI

InChI=1S/C11H11N7O2S/c19-18(20)10-9(16-11-17(10)5-6-21-11)15-4-3-14-8-7-12-1-2-13-8/h1-2,5-7,15H,3-4H2,(H,13,14)