N-[(3-methylthiophen-2-yl)methylideneamino]-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-[(3-methylthiophen-2-yl)methylideneamino]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[(3-methyl-2-thienyl)methyleneamino]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[(3-methyl-2-thiophenyl)methylideneamino]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[(3-methylthiophen-2-yl)methylideneamino]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-[(3-methyl-2-thienyl)methyleneamino]acetamide Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

CC1=C(SC=C1)C=NNC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C21H17N3O2S/c1-14-10-11-27-19(14)12-22-23-20(25)13-24-17-8-4-2-6-15(17)21(26)16-7-3-5-9-18(16)24/h2-12H,13H2,1H3,(H,23,25)