7-oxidanylidene-8-phenyl-4,5-dihydrothieno[3,2-a]quinolizine-10-carboxylic acid

Systemtic Name: 7-oxidanylidene-8-phenyl-4,5-dihydrothieno[3,2-a]quinolizine-10-carboxylic acid Openeye Name: 7-oxo-8-phenyl-4,5-dihydrothieno[3,2-a]quinolizine-10-carboxylic acid CAS Name: 7-oxo-8-phenyl-4,5-dihydrothieno[3,2-a]quinolizine-10-carboxylic acid IUPAC Name: 7-oxo-8-phenyl-4,5-dihydrothieno[3,2-a]quinolizine-10-carboxylic acid Traditional Name: 7-keto-8-phenyl-4,5-dihydrothieno[3,2-a]quinolizine-10-carboxylic acid Formula: C18H13NO3S MolecularWeight: 323.36572

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=C(C=C(C2=O)C3=CC=CC=C3)C(=O)O)C4=C1SC=C4

Isomeric SMILES

C1CN2C(=C(C=C(C2=O)C3=CC=CC=C3)C(=O)O)C4=C1SC=C4

InChI

InChI=1S/C18H13NO3S/c20-17-13(11-4-2-1-3-5-11)10-14(18(21)22)16-12-7-9-23-15(12)6-8-19(16)17/h1-5,7,9-10H,6,8H2,(H,21,22)