5-(2,3-dihydro-1H-inden-5-ylsulfanyl)-1-phenyl-1,2,3,4-tetrazole

Systemtic Name: 5-(2,3-dihydro-1H-inden-5-ylsulfanyl)-1-phenyl-1,2,3,4-tetrazole Openeye Name: 5-indan-5-ylsulfanyl-1-phenyl-tetrazole CAS Name: 5-(2,3-dihydro-1H-inden-5-ylthio)-1-phenyltetrazole IUPAC Name: 5-(2,3-dihydro-1H-inden-5-ylsulfanyl)-1-phenyltetrazole Traditional Name: 5-(indan-5-ylthio)-1-phenyl-tetrazole Formula: C16H14N4S MolecularWeight: 294.37416

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)SC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)SC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C16H14N4S/c1-2-7-14(8-3-1)20-16(17-18-19-20)21-15-10-9-12-5-4-6-13(12)11-15/h1-3,7-11H,4-6H2