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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-6-oxidanyl-4-oxidanylidene-7H-thieno[2,3-b]pyridine-5-carbonitrile Openeye Name: 3-(1,3-benzodioxol-5-yl)-6-hydroxy-4-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile CAS Name: 3-(1,3-benzodioxol-5-yl)-6-hydroxy-4-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile IUPAC Name: 3-(1,3-benzodioxol-5-yl)-6-hydroxy-4-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile Traditional Name: 3-(1,3-benzodioxol-5-yl)-6-hydroxy-4-keto-7H-thieno[2,3-b]pyridine-5-carbonitrile Formula: C15H8N2O4S MolecularWeight: 312.30002

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CSC4=C3C(=O)C(=C(N4)O)C#N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CSC4=C3C(=O)C(=C(N4)O)C#N

InChI

InChI=1S/C15H8N2O4S/c16-4-8-13(18)12-9(5-22-15(12)17-14(8)19)7-1-2-10-11(3-7)21-6-20-10/h1-3,5H,6H2,(H2,17,18,19)