4-azanyl-2-(6-oxidanylidene-7,8-dihydro-5H-naphthalen-2-yl)thieno[3,2-c]pyridine-7-carboxylic acid

Systemtic Name: 4-azanyl-2-(6-oxidanylidene-7,8-dihydro-5H-naphthalen-2-yl)thieno[3,2-c]pyridine-7-carboxylic acid Openeye Name: 4-amino-2-(2-oxotetralin-6-yl)thieno[3,2-c]pyridine-7-carboxylic acid CAS Name: 4-amino-2-(6-oxo-7,8-dihydro-5H-naphthalen-2-yl)-7-thieno[3,2-c]pyridinecarboxylic acid IUPAC Name: 4-amino-2-(6-oxo-7,8-dihydro-5H-naphthalen-2-yl)thieno[3,2-c]pyridine-7-carboxylic acid Traditional Name: 4-amino-2-(2-ketotetralin-6-yl)thieno[3,2-c]pyridine-7-carboxylic acid Formula: C18H14N2O3S MolecularWeight: 338.38036

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1=O)C=CC(=C2)C3=CC4=C(S3)C(=CN=C4N)C(=O)O

Isomeric SMILES

C1CC2=C(CC1=O)C=CC(=C2)C3=CC4=C(S3)C(=CN=C4N)C(=O)O

InChI

InChI=1S/C18H14N2O3S/c19-17-13-7-15(24-16(13)14(8-20-17)18(22)23)11-2-1-10-6-12(21)4-3-9(10)5-11/h1-2,5,7-8H,3-4,6H2,(H2,19,20)(H,22,23)