2-(9-oxidanylideneacridin-10-yl)-N-[2-(phenylmethylsulfanyl)phenyl]ethanamide

Systemtic Name: 2-(9-oxidanylideneacridin-10-yl)-N-[2-(phenylmethylsulfanyl)phenyl]ethanamide Openeye Name: N-(2-benzylsulfanylphenyl)-2-(9-oxoacridin-10-yl)acetamide CAS Name: 2-(9-oxo-10-acridinyl)-N-[2-(phenylmethylthio)phenyl]acetamide IUPAC Name: N-(2-benzylsulfanylphenyl)-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-[2-(benzylthio)phenyl]-2-(9-ketoacridin-10-yl)acetamide Formula: C28H22N2O2S MolecularWeight: 450.55148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC2=CC=CC=C2NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

C1=CC=C(C=C1)CSC2=CC=CC=C2NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C28H22N2O2S/c31-27(29-23-14-6-9-17-26(23)33-19-20-10-2-1-3-11-20)18-30-24-15-7-4-12-21(24)28(32)22-13-5-8-16-25(22)30/h1-17H,18-19H2,(H,29,31)