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

Systemtic Name: (4E)-4-[(3-methylthiophen-2-yl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: (4E)-4-[(3-methyl-2-thienyl)methylene]-2,3-dihydro-1H-acridine-9-carboxylate CAS Name: (4E)-4-[(3-methyl-2-thiophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate IUPAC Name: (4E)-4-[(3-methylthiophen-2-yl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Traditional Name: (4E)-4-[(3-methyl-2-thienyl)methylene]-2,3-dihydro-1H-acridine-9-carboxylate Formula: C20H16NO2S- MolecularWeight: 334.41154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=C2CCCC3=C(C4=CC=CC=C4N=C23)C(=O)[O-]

Isomeric SMILES

CC1=C(SC=C1)/C=C/2\CCCC3=C(C4=CC=CC=C4N=C23)C(=O)[O-]

InChI

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