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

Systemtic Name: 5-[(5S)-5-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-3H-1,3,4-oxadiazole-2-thione Openeye Name: 5-[(5S)-5-ethyl-4,5,6,7-tetrahydrobenzothiophen-2-yl]-3H-1,3,4-oxadiazole-2-thione CAS Name: 5-[(5S)-5-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-3H-1,3,4-oxadiazole-2-thione IUPAC Name: 5-[(5S)-5-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-3H-1,3,4-oxadiazole-2-thione Traditional Name: 5-[(5S)-5-ethyl-4,5,6,7-tetrahydrobenzothiophen-2-yl]-3H-1,3,4-oxadiazole-2-thione Formula: C12H14N2OS2 MolecularWeight: 266.38236

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)C=C(S2)C3=NNC(=S)O3

Isomeric SMILES

CC[C@H]1CCC2=C(C1)C=C(S2)C3=NNC(=S)O3

InChI

InChI=1S/C12H14N2OS2/c1-2-7-3-4-9-8(5-7)6-10(17-9)11-13-14-12(16)15-11/h6-7H,2-5H2,1H3,(H,14,16)/t7-/m0/s1