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

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-oxidanyl-4-oxidanylidene-7H-thieno[2,3-b]pyridine-5-carbonitrile Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-hydroxy-4-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-hydroxy-4-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-hydroxy-4-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-hydroxy-4-keto-7H-thieno[2,3-b]pyridine-5-carbonitrile Formula: C16H10N2O4S MolecularWeight: 326.3266

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=CSC4=C3C(=O)C(=C(N4)O)C#N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=CSC4=C3C(=O)C(=C(N4)O)C#N

InChI

InChI=1S/C16H10N2O4S/c17-6-9-14(19)13-10(7-23-16(13)18-15(9)20)8-1-2-11-12(5-8)22-4-3-21-11/h1-2,5,7H,3-4H2,(H2,18,19,20)