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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NNC1=S)C2=CSC3=C2CCC(C3)C

Isomeric SMILES

CCN1C(=NNC1=S)C2=CSC3=C2CC[C@H](C3)C

InChI

InChI=1S/C13H17N3S2/c1-3-16-12(14-15-13(16)17)10-7-18-11-6-8(2)4-5-9(10)11/h7-8H,3-6H2,1-2H3,(H,15,17)/t8-/m1/s1