3-azanyl-4-oxidanylidene-5-phenyl-thieno[3,2-c]quinoline-2-carboxylic acid

Systemtic Name: 3-azanyl-4-oxidanylidene-5-phenyl-thieno[3,2-c]quinoline-2-carboxylic acid Openeye Name: 3-amino-4-oxo-5-phenyl-thieno[3,2-c]quinoline-2-carboxylic acid CAS Name: 3-amino-4-oxo-5-phenyl-2-thieno[3,2-c]quinolinecarboxylic acid IUPAC Name: 3-amino-4-oxo-5-phenylthieno[3,2-c]quinoline-2-carboxylic acid Traditional Name: 3-amino-4-keto-5-phenyl-thieno[3,2-c]quinoline-2-carboxylic acid Formula: C18H12N2O3S MolecularWeight: 336.36448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C4=C(C2=O)C(=C(S4)C(=O)O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C4=C(C2=O)C(=C(S4)C(=O)O)N

InChI

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