(4E)-1-[5-[(2-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-[oxidanyl(phenyl)methylidene]-5-(3-propoxyphenyl)pyrrolidine-2,3-dione

Systemtic Name: (4E)-1-[5-[(2-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-[oxidanyl(phenyl)methylidene]-5-(3-propoxyphenyl)pyrrolidine-2,3-dione Openeye Name: (4E)-1-[5-[(2-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-[hydroxy(phenyl)methylene]-5-(3-propoxyphenyl)pyrrolidine-2,3-dione CAS Name: (4E)-1-[5-[(2-chlorophenyl)methylthio]-1,3,4-thiadiazol-2-yl]-4-[hydroxy(phenyl)methylidene]-5-(3-propoxyphenyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-1-[5-[(2-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-[hydroxy(phenyl)methylidene]-5-(3-propoxyphenyl)pyrrolidine-2,3-dione Traditional Name: (4E)-1-[5-[(2-chlorobenzyl)thio]-1,3,4-thiadiazol-2-yl]-4-[hydroxy(phenyl)methylene]-5-(3-propoxyphenyl)pyrrolidine-2,3-quinone Formula: C29H24ClN3O4S2 MolecularWeight: 578.10156

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C2C(=C(C3=CC=CC=C3)O)C(=O)C(=O)N2C4=NN=C(S4)SCC5=CC=CC=C5Cl

Isomeric SMILES

CCCOC1=CC=CC(=C1)C2/C(=C(/C3=CC=CC=C3)\O)/C(=O)C(=O)N2C4=NN=C(S4)SCC5=CC=CC=C5Cl

InChI

InChI=1S/C29H24ClN3O4S2/c1-2-15-37-21-13-8-12-19(16-21)24-23(25(34)18-9-4-3-5-10-18)26(35)27(36)33(24)28-31-32-29(39-28)38-17-20-11-6-7-14-22(20)30/h3-14,16,24,34H,2,15,17H2,1H3/b25-23+