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

Systemtic Name: 8-(2-aminophenyl)-7-oxidanylidene-thieno[2,3-a]quinolizine-10-carboxylic acid Openeye Name: 8-(2-aminophenyl)-7-oxo-thieno[2,3-a]quinolizine-10-carboxylic acid CAS Name: 8-(2-aminophenyl)-7-oxo-10-thieno[2,3-a]quinolizinecarboxylic acid IUPAC Name: 8-(2-aminophenyl)-7-oxothieno[2,3-a]quinolizine-10-carboxylic acid Traditional Name: 8-(2-aminophenyl)-7-keto-thieno[2,3-a]quinolizine-10-carboxylic acid Formula: C18H12N2O3S MolecularWeight: 336.36448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12N2O3S/c19-14-4-2-1-3-11(14)12-9-13(18(22)23)15-16-10(6-8-24-16)5-7-20(15)17(12)21/h1-9H,19H2,(H,22,23)