4-(2,3-dihydro-1H-inden-5-yl)-5-phenyl-1,2,4-triazole-3-thiolate

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-5-phenyl-1,2,4-triazole-3-thiolate Openeye Name: 4-indan-5-yl-5-phenyl-1,2,4-triazole-3-thiolate CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-5-phenyl-1,2,4-triazole-3-thiolate IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-5-phenyl-1,2,4-triazole-3-thiolate Traditional Name: 4-indan-5-yl-5-phenyl-1,2,4-triazole-3-thiolate Formula: C17H14N3S- MolecularWeight: 292.37816

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)N3C(=NN=C3[S-])C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)N3C(=NN=C3[S-])C4=CC=CC=C4

InChI

InChI=1S/C17H15N3S/c21-17-19-18-16(13-5-2-1-3-6-13)20(17)15-10-9-12-7-4-8-14(12)11-15/h1-3,5-6,9-11H,4,7-8H2,(H,19,21)/p-1