3-(5-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4-methyl-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-(5-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4-methyl-1H-1,2,4-triazole-5-thione Openeye Name: 3-(5-ethyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-4-methyl-1H-1,2,4-triazole-5-thione CAS Name: 3-(5-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4-methyl-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(5-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4-methyl-1H-1,2,4-triazole-5-thione Traditional Name: 3-(5-ethyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-4-methyl-1H-1,2,4-triazole-5-thione Formula: C13H17N3S2 MolecularWeight: 279.42418

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)C=C(S2)C3=NNC(=S)N3C

Isomeric SMILES

CCC1CCC2=C(C1)C=C(S2)C3=NNC(=S)N3C

InChI

InChI=1S/C13H17N3S2/c1-3-8-4-5-10-9(6-8)7-11(18-10)12-14-15-13(17)16(12)2/h7-8H,3-6H2,1-2H3,(H,15,17)