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

Systemtic Name: 3-(4-chlorophenyl)-2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-3-oxidanyl-isoindol-1-one Openeye Name: 3-(4-chlorophenyl)-2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-3-hydroxy-isoindolin-1-one CAS Name: 3-(4-chlorophenyl)-2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-3-hydroxy-1-isoindolone IUPAC Name: 3-(4-chlorophenyl)-2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-3-hydroxyisoindol-1-one Traditional Name: 3-(4-chlorophenyl)-2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-3-hydroxy-isoindolin-1-one Formula: C18H15ClN4O2S MolecularWeight: 386.8553

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NN2C(=O)C3=CC=CC=C3C2(C4=CC=C(C=C4)Cl)O

Isomeric SMILES

CCC1=NN=C(S1)NN2C(=O)C3=CC=CC=C3C2(C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C18H15ClN4O2S/c1-2-15-20-21-17(26-15)22-23-16(24)13-5-3-4-6-14(13)18(23,25)11-7-9-12(19)10-8-11/h3-10,25H,2H2,1H3,(H,21,22)