1-(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)-1,2,4-triazole-3-carbonitrile

Systemtic Name: 1-(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)-1,2,4-triazole-3-carbonitrile Openeye Name: 1-(5-nitroimidazo[2,1-b]thiazol-6-yl)-1,2,4-triazole-3-carbonitrile CAS Name: 1-(5-nitro-6-imidazo[2,1-b]thiazolyl)-1,2,4-triazole-3-carbonitrile IUPAC Name: 1-(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)-1,2,4-triazole-3-carbonitrile Traditional Name: 1-(5-nitroimidazo[2,1-b]thiazol-6-yl)-1,2,4-triazole-3-carbonitrile Formula: C8H3N7O2S MolecularWeight: 261.22012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC2=NC(=C(N21)[N+](=O)[O-])N3C=NC(=N3)C#N

Isomeric SMILES

C1=CSC2=NC(=C(N21)[N+](=O)[O-])N3C=NC(=N3)C#N

InChI

InChI=1S/C8H3N7O2S/c9-3-5-10-4-14(12-5)6-7(15(16)17)13-1-2-18-8(13)11-6/h1-2,4H