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

Systemtic Name: 3-[(5S)-5-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-4-prop-2-enyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-allyl-3-[(5S)-5-ethyl-4,5,6,7-tetrahydrobenzothiophen-2-yl]-1H-1,2,4-triazole-5-thione CAS Name: 3-[(5S)-5-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-4-prop-2-enyl-1H-1,2,4-triazole-5-thione IUPAC Name: 3-[(5S)-5-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-4-prop-2-enyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-allyl-3-[(5S)-5-ethyl-4,5,6,7-tetrahydrobenzothiophen-2-yl]-1H-1,2,4-triazole-5-thione Formula: C15H19N3S2 MolecularWeight: 305.46146

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)C=C(S2)C3=NNC(=S)N3CC=C

Isomeric SMILES

CC[C@H]1CCC2=C(C1)C=C(S2)C3=NNC(=S)N3CC=C

InChI

InChI=1S/C15H19N3S2/c1-3-7-18-14(16-17-15(18)19)13-9-11-8-10(4-2)5-6-12(11)20-13/h3,9-10H,1,4-8H2,2H3,(H,17,19)/t10-/m0/s1