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

Systemtic Name: 5-[(5S)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-3H-1,3,4-oxadiazole-2-thione Openeye Name: 5-[(5S)-5-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl]-3H-1,3,4-oxadiazole-2-thione CAS Name: 5-[(5S)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-3H-1,3,4-oxadiazole-2-thione IUPAC Name: 5-[(5S)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-3H-1,3,4-oxadiazole-2-thione Traditional Name: 5-[(5S)-5-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl]-3H-1,3,4-oxadiazole-2-thione Formula: C11H12N2OS2 MolecularWeight: 252.35578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(S2)C3=NNC(=S)O3

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2OS2/c1-6-2-3-8-7(4-6)5-9(16-8)10-12-13-11(15)14-10/h5-6H,2-4H2,1H3,(H,13,15)/t6-/m0/s1