N-[(Z)-(4-methylsulfanylphenyl)methylideneamino]-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-[(Z)-(4-methylsulfanylphenyl)methylideneamino]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[(Z)-(4-methylsulfanylphenyl)methyleneamino]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[(Z)-[4-(methylthio)phenyl]methylideneamino]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[(Z)-(4-methylsulfanylphenyl)methylideneamino]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-[(Z)-[4-(methylthio)benzylidene]amino]acetamide Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C=NNC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

CSC1=CC=C(C=C1)/C=N\NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C23H19N3O2S/c1-29-17-12-10-16(11-13-17)14-24-25-22(27)15-26-20-8-4-2-6-18(20)23(28)19-7-3-5-9-21(19)26/h2-14H,15H2,1H3,(H,25,27)/b24-14-