1-(4-chlorophenyl)-5-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylmethylsulfanyl)-1,2,3,4-tetrazole

Systemtic Name: 1-(4-chlorophenyl)-5-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylmethylsulfanyl)-1,2,3,4-tetrazole Openeye Name: 1-(4-chlorophenyl)-5-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylmethylsulfanyl)tetrazole CAS Name: 1-(4-chlorophenyl)-5-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylmethylthio)tetrazole IUPAC Name: 1-(4-chlorophenyl)-5-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylmethylsulfanyl)tetrazole Traditional Name: 1-(4-chlorophenyl)-5-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylmethylthio)tetrazole Formula: C9H6ClN8S- MolecularWeight: 293.71554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=NN=N2)SCC3=NN=N[N-]3)Cl

Isomeric SMILES

C1=CC(=CC=C1N2C(=NN=N2)SCC3=NN=N[N-]3)Cl

InChI

InChI=1S/C9H6ClN8S/c10-6-1-3-7(4-2-6)18-9(13-16-17-18)19-5-8-11-14-15-12-8/h1-4H,5H2/q-1