4-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate

Systemtic Name: 4-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Openeye Name: 4-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate CAS Name: 4-(2-imidazo[1,2-a]pyridinylmethylthio)-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate IUPAC Name: 4-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Traditional Name: 4-(imidazo[1,2-a]pyridin-2-ylmethylthio)-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Formula: C17H13N6OS- MolecularWeight: 349.38972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=CN2C=C1)CSC3=CC=C(C=C3)C(=NC4=NC=NN4)[O-]

Isomeric SMILES

C1=CC2=NC(=CN2C=C1)CSC3=CC=C(C=C3)C(=NC4=NC=NN4)[O-]

InChI

InChI=1S/C17H14N6OS/c24-16(21-17-18-11-19-22-17)12-4-6-14(7-5-12)25-10-13-9-23-8-2-1-3-15(23)20-13/h1-9,11H,10H2,(H2,18,19,21,22,24)/p-1