N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[2-(methylthio)-1,3-benzothiazol-6-yl]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-2-(9-oxoacridin-10-yl)acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-[2-(methylthio)-1,3-benzothiazol-6-yl]acetamide Formula: C23H17N3O2S2 MolecularWeight: 431.52998

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC2=C(S1)C=C(C=C2)NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

CSC1=NC2=C(S1)C=C(C=C2)NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C23H17N3O2S2/c1-29-23-25-17-11-10-14(12-20(17)30-23)24-21(27)13-26-18-8-4-2-6-15(18)22(28)16-7-3-5-9-19(16)26/h2-12H,13H2,1H3,(H,24,27)