(4-chlorophenyl)-[8-(4-chlorophenyl)carbonyl-2-ethylsulfanyl-6,7-dihydro-5H-[1,3,4]thiadiazolo[3,2-a]pyridin-6-yl]methanone

Systemtic Name: (4-chlorophenyl)-[8-(4-chlorophenyl)carbonyl-2-ethylsulfanyl-6,7-dihydro-5H-[1,3,4]thiadiazolo[3,2-a]pyridin-6-yl]methanone Openeye Name: [8-(4-chlorobenzoyl)-2-ethylsulfanyl-6,7-dihydro-5H-[1,3,4]thiadiazolo[3,2-a]pyridin-6-yl]-(4-chlorophenyl)methanone CAS Name: (4-chlorophenyl)-[8-[(4-chlorophenyl)-oxomethyl]-2-(ethylthio)-6,7-dihydro-5H-[1,3,4]thiadiazolo[3,2-a]pyridin-6-yl]methanone IUPAC Name: [8-(4-chlorobenzoyl)-2-ethylsulfanyl-6,7-dihydro-5H-[1,3,4]thiadiazolo[3,2-a]pyridin-6-yl]-(4-chlorophenyl)methanone Traditional Name: [8-(4-chlorobenzoyl)-2-(ethylthio)-6,7-dihydro-5H-[1,3,4]thiadiazolo[3,2-a]pyridin-6-yl]-(4-chlorophenyl)methanone Formula: C22H18Cl2N2O2S2 MolecularWeight: 477.42652

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN2CC(CC(=C2S1)C(=O)C3=CC=C(C=C3)Cl)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCSC1=NN2CC(CC(=C2S1)C(=O)C3=CC=C(C=C3)Cl)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18Cl2N2O2S2/c1-2-29-22-25-26-12-15(19(27)13-3-7-16(23)8-4-13)11-18(21(26)30-22)20(28)14-5-9-17(24)10-6-14/h3-10,15H,2,11-12H2,1H3