(4E)-4-[(5-methylthiophen-2-yl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid

Systemtic Name: (4E)-4-[(5-methylthiophen-2-yl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid Openeye Name: (4E)-4-[(5-methyl-2-thienyl)methylene]-2,3-dihydro-1H-acridine-9-carboxylic acid CAS Name: (4E)-4-[(5-methyl-2-thiophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid IUPAC Name: (4E)-4-[(5-methylthiophen-2-yl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid Traditional Name: (4E)-4-[(5-methyl-2-thienyl)methylene]-2,3-dihydro-1H-acridine-9-carboxylic acid Formula: C20H17NO2S MolecularWeight: 335.41948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=C2CCCC3=C(C4=CC=CC=C4N=C23)C(=O)O

Isomeric SMILES

CC1=CC=C(S1)/C=C/2\CCCC3=C(C4=CC=CC=C4N=C23)C(=O)O

InChI

InChI=1S/C20H17NO2S/c1-12-9-10-14(24-12)11-13-5-4-7-16-18(20(22)23)15-6-2-3-8-17(15)21-19(13)16/h2-3,6,8-11H,4-5,7H2,1H3,(H,22,23)/b13-11+