4-oxidanylidene-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-b]pyridine-3-carboxylic acid

Systemtic Name: 4-oxidanylidene-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-b]pyridine-3-carboxylic acid Openeye Name: 4-oxo-5,6,7,8-tetrahydro-1H-benzothiopheno[2,3-b]pyridine-3-carboxylic acid CAS Name: 4-oxo-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-b]pyridine-3-carboxylic acid IUPAC Name: 4-oxo-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-b]pyridine-3-carboxylic acid Traditional Name: 4-keto-5,6,7,8-tetrahydro-1H-benzothiopheno[2,3-b]pyridine-3-carboxylic acid Formula: C12H11NO3S MolecularWeight: 249.28564

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(S2)NC=C(C3=O)C(=O)O

Isomeric SMILES

C1CCC2=C(C1)C3=C(S2)NC=C(C3=O)C(=O)O

InChI

InChI=1S/C12H11NO3S/c14-10-7(12(15)16)5-13-11-9(10)6-3-1-2-4-8(6)17-11/h5H,1-4H2,(H,13,14)(H,15,16)