N-[3-(5-methylsulfanyl-1,2,3,4-tetrazol-1-yl)phenyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-[3-(5-methylsulfanyl-1,2,3,4-tetrazol-1-yl)phenyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[3-(5-methylsulfanyltetrazol-1-yl)phenyl]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[3-[5-(methylthio)-1-tetrazolyl]phenyl]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[3-(5-methylsulfanyltetrazol-1-yl)phenyl]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-[3-[5-(methylthio)tetrazol-1-yl]phenyl]acetamide Formula: C23H18N6O2S MolecularWeight: 442.49302

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=NN1C2=CC(=CC=C2)NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

CSC1=NN=NN1C2=CC(=CC=C2)NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C23H18N6O2S/c1-32-23-25-26-27-29(23)16-8-6-7-15(13-16)24-21(30)14-28-19-11-4-2-9-17(19)22(31)18-10-3-5-12-20(18)28/h2-13H,14H2,1H3,(H,24,30)