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

Systemtic Name: 1-phenyl-5-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylmethylsulfanyl)-1,2,3,4-tetrazole Openeye Name: 1-phenyl-5-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylmethylsulfanyl)tetrazole CAS Name: 1-phenyl-5-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylmethylthio)tetrazole IUPAC Name: 1-phenyl-5-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylmethylsulfanyl)tetrazole Traditional Name: 1-phenyl-5-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-ylmethylthio)tetrazole Formula: C9H7N8S- MolecularWeight: 259.27048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)SCC3=NN=N[N-]3

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)SCC3=NN=N[N-]3

InChI

InChI=1S/C9H7N8S/c1-2-4-7(5-3-1)17-9(12-15-16-17)18-6-8-10-13-14-11-8/h1-5H,6H2/q-1