1-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]sulfanyl-2H-isoquinolin-3-one

Systemtic Name: 1-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]sulfanyl-2H-isoquinolin-3-one Openeye Name: 1-[2-oxo-2-(4-phenylphenyl)ethyl]sulfanyl-2H-isoquinolin-3-one CAS Name: 1-[[2-oxo-2-(4-phenylphenyl)ethyl]thio]-2H-isoquinolin-3-one IUPAC Name: 1-[2-oxo-2-(4-phenylphenyl)ethyl]sulfanyl-2H-isoquinolin-3-one Traditional Name: 1-[[2-keto-2-(4-phenylphenyl)ethyl]thio]-3-isoquinolone Formula: C23H17NO2S MolecularWeight: 371.45158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CSC3=C4C=CC=CC4=CC(=O)N3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CSC3=C4C=CC=CC4=CC(=O)N3

InChI

InChI=1S/C23H17NO2S/c25-21(18-12-10-17(11-13-18)16-6-2-1-3-7-16)15-27-23-20-9-5-4-8-19(20)14-22(26)24-23/h1-14H,15H2,(H,24,26)