4-(2,3-dihydro-1H-inden-5-yl)-3-methyl-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-3-methyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-indan-5-yl-3-methyl-1H-1,2,4-triazole-5-thione CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-3-methyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-3-methyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-indan-5-yl-3-methyl-1H-1,2,4-triazole-5-thione Formula: C12H13N3S MolecularWeight: 231.31672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=S)N1C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=NNC(=S)N1C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C12H13N3S/c1-8-13-14-12(16)15(8)11-6-5-9-3-2-4-10(9)7-11/h5-7H,2-4H2,1H3,(H,14,16)