4-(4-chlorophenyl)-3-cyano-5,6,7,8-tetrahydroquinoline-2-thiolate

Systemtic Name: 4-(4-chlorophenyl)-3-cyano-5,6,7,8-tetrahydroquinoline-2-thiolate Openeye Name: 4-(4-chlorophenyl)-3-cyano-5,6,7,8-tetrahydroquinoline-2-thiolate CAS Name: 4-(4-chlorophenyl)-3-cyano-5,6,7,8-tetrahydroquinoline-2-thiolate IUPAC Name: 4-(4-chlorophenyl)-3-cyano-5,6,7,8-tetrahydroquinoline-2-thiolate Traditional Name: 4-(4-chlorophenyl)-3-cyano-5,6,7,8-tetrahydroquinoline-2-thiolate Formula: C16H12ClN2S- MolecularWeight: 299.79788

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(C(=N2)[S-])C#N)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC2=C(C1)C(=C(C(=N2)[S-])C#N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN2S/c17-11-7-5-10(6-8-11)15-12-3-1-2-4-14(12)19-16(20)13(15)9-18/h5-8H,1-4H2,(H,19,20)/p-1