(3E)-3-[(5-methylthiophen-2-yl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate

Systemtic Name: (3E)-3-[(5-methylthiophen-2-yl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate Openeye Name: (3E)-3-[(5-methyl-2-thienyl)methylene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate CAS Name: (3E)-3-[(5-methyl-2-thiophenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate IUPAC Name: (3E)-3-[(5-methylthiophen-2-yl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate Traditional Name: (3E)-3-[(5-methyl-2-thienyl)methylene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate Formula: C19H14NO2S- MolecularWeight: 320.38496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=C2CCC3=C(C4=CC=CC=C4N=C23)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(S1)/C=C/2\CCC3=C(C4=CC=CC=C4N=C23)C(=O)[O-]

InChI

InChI=1S/C19H15NO2S/c1-11-6-8-13(23-11)10-12-7-9-15-17(19(21)22)14-4-2-3-5-16(14)20-18(12)15/h2-6,8,10H,7,9H2,1H3,(H,21,22)/p-1/b12-10+