1-[5-[(2-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-thiophen-2-yl-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione

Systemtic Name: 1-[5-[(2-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-thiophen-2-yl-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione Openeye Name: 1-[5-[(2-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-(2-thienyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione CAS Name: 1-[5-[(2-chlorophenyl)methylthio]-1,3,4-thiadiazol-2-yl]-4-thiophen-2-yl-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione IUPAC Name: 1-[5-[(2-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-thiophen-2-yl-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione Traditional Name: 1-[5-[(2-chlorobenzyl)thio]-1,3,4-thiadiazol-2-yl]-4-(2-thienyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-quinone Formula: C22H18ClN3O2S3 MolecularWeight: 488.04522

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(CC(=O)N2C3=NN=C(S3)SCC4=CC=CC=C4Cl)C5=CC=CS5)C(=O)C1

Isomeric SMILES

C1CC2=C(C(CC(=O)N2C3=NN=C(S3)SCC4=CC=CC=C4Cl)C5=CC=CS5)C(=O)C1

InChI

InChI=1S/C22H18ClN3O2S3/c23-15-6-2-1-5-13(15)12-30-22-25-24-21(31-22)26-16-7-3-8-17(27)20(16)14(11-19(26)28)18-9-4-10-29-18/h1-2,4-6,9-10,14H,3,7-8,11-12H2