3-(4-chlorophenyl)-2-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-oxidanyl-isoindol-1-one

Systemtic Name: 3-(4-chlorophenyl)-2-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-oxidanyl-isoindol-1-one Openeye Name: 3-(4-chlorophenyl)-2-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-hydroxy-isoindolin-1-one CAS Name: 3-(4-chlorophenyl)-2-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-hydroxy-1-isoindolone IUPAC Name: 3-(4-chlorophenyl)-2-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-hydroxyisoindol-1-one Traditional Name: 3-(4-chlorophenyl)-2-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-hydroxy-isoindolin-1-one Formula: C18H14ClN3O2S MolecularWeight: 371.84066

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)N2C(=O)C3=CC=CC=C3C2(C4=CC=C(C=C4)Cl)O

Isomeric SMILES

CCC1=NN=C(S1)N2C(=O)C3=CC=CC=C3C2(C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C18H14ClN3O2S/c1-2-15-20-21-17(25-15)22-16(23)13-5-3-4-6-14(13)18(22,24)11-7-9-12(19)10-8-11/h3-10,24H,2H2,1H3