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

Systemtic Name: 7-oxidanylidene-8-(4-phenylphenyl)thieno[2,3-a]quinolizine-10-carboxylic acid Openeye Name: 7-oxo-8-(4-phenylphenyl)thieno[2,3-a]quinolizine-10-carboxylic acid CAS Name: 7-oxo-8-(4-phenylphenyl)-10-thieno[2,3-a]quinolizinecarboxylic acid IUPAC Name: 7-oxo-8-(4-phenylphenyl)thieno[2,3-a]quinolizine-10-carboxylic acid Traditional Name: 7-keto-8-(4-phenylphenyl)thieno[2,3-a]quinolizine-10-carboxylic acid Formula: C24H15NO3S MolecularWeight: 397.4458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC(=C4C5=C(C=CN4C3=O)C=CS5)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC(=C4C5=C(C=CN4C3=O)C=CS5)C(=O)O

InChI

InChI=1S/C24H15NO3S/c26-23-19(17-8-6-16(7-9-17)15-4-2-1-3-5-15)14-20(24(27)28)21-22-18(11-13-29-22)10-12-25(21)23/h1-14H,(H,27,28)