8-(4-methylphenyl)-7-oxidanylidene-thieno[2,3-a]quinolizine-10-carboxylic acid

Systemtic Name: 8-(4-methylphenyl)-7-oxidanylidene-thieno[2,3-a]quinolizine-10-carboxylic acid Openeye Name: 7-oxo-8-(p-tolyl)thieno[2,3-a]quinolizine-10-carboxylic acid CAS Name: 8-(4-methylphenyl)-7-oxo-10-thieno[2,3-a]quinolizinecarboxylic acid IUPAC Name: 8-(4-methylphenyl)-7-oxothieno[2,3-a]quinolizine-10-carboxylic acid Traditional Name: 7-keto-8-(p-tolyl)thieno[2,3-a]quinolizine-10-carboxylic acid Formula: C19H13NO3S MolecularWeight: 335.37642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=C3C4=C(C=CN3C2=O)C=CS4)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=C3C4=C(C=CN3C2=O)C=CS4)C(=O)O

InChI

InChI=1S/C19H13NO3S/c1-11-2-4-12(5-3-11)14-10-15(19(22)23)16-17-13(7-9-24-17)6-8-20(16)18(14)21/h2-10H,1H3,(H,22,23)