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

Systemtic Name: 2-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-oxidanyl-3-phenyl-isoindol-1-one Openeye Name: 2-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-hydroxy-3-phenyl-isoindolin-1-one CAS Name: 2-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-hydroxy-3-phenyl-1-isoindolone IUPAC Name: 2-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-hydroxy-3-phenylisoindol-1-one Traditional Name: 2-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-hydroxy-3-phenyl-isoindolin-1-one Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O2S/c1-2-15-19-20-17(24-15)21-16(22)13-10-6-7-11-14(13)18(21,23)12-8-4-3-5-9-12/h3-11,23H,2H2,1H3