2-[5-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[5-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]isoindole-1,3-dione Openeye Name: 2-[5-[2-oxo-2-(4-phenylphenyl)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]isoindoline-1,3-dione CAS Name: 2-[5-[[2-oxo-2-(4-phenylphenyl)ethyl]thio]-1,3,4-thiadiazol-2-yl]isoindole-1,3-dione IUPAC Name: 2-[5-[2-oxo-2-(4-phenylphenyl)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]isoindole-1,3-dione Traditional Name: 2-[5-[[2-keto-2-(4-phenylphenyl)ethyl]thio]-1,3,4-thiadiazol-2-yl]isoindoline-1,3-quinone Formula: C24H15N3O3S2 MolecularWeight: 457.5242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CSC3=NN=C(S3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CSC3=NN=C(S3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C24H15N3O3S2/c28-20(17-12-10-16(11-13-17)15-6-2-1-3-7-15)14-31-24-26-25-23(32-24)27-21(29)18-8-4-5-9-19(18)22(27)30/h1-13H,14H2