3-(2,3-dihydro-1H-inden-5-yl)-6-oxidanyl-4-oxidanylidene-7H-thieno[2,3-b]pyridine-5-carbonitrile

Systemtic Name: 3-(2,3-dihydro-1H-inden-5-yl)-6-oxidanyl-4-oxidanylidene-7H-thieno[2,3-b]pyridine-5-carbonitrile Openeye Name: 6-hydroxy-3-indan-5-yl-4-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile CAS Name: 3-(2,3-dihydro-1H-inden-5-yl)-6-hydroxy-4-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile IUPAC Name: 3-(2,3-dihydro-1H-inden-5-yl)-6-hydroxy-4-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile Traditional Name: 6-hydroxy-3-indan-5-yl-4-keto-7H-thieno[2,3-b]pyridine-5-carbonitrile Formula: C17H12N2O2S MolecularWeight: 308.35438

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C3=CSC4=C3C(=O)C(=C(N4)O)C#N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C3=CSC4=C3C(=O)C(=C(N4)O)C#N

InChI

InChI=1S/C17H12N2O2S/c18-7-12-15(20)14-13(8-22-17(14)19-16(12)21)11-5-4-9-2-1-3-10(9)6-11/h4-6,8H,1-3H2,(H2,19,20,21)