6-oxidanyl-4-oxidanylidene-3-[(E)-2-phenylethenyl]-7H-thieno[2,3-b]pyridine-5-carbonitrile

Systemtic Name: 6-oxidanyl-4-oxidanylidene-3-[(E)-2-phenylethenyl]-7H-thieno[2,3-b]pyridine-5-carbonitrile Openeye Name: 6-hydroxy-4-oxo-3-[(E)-styryl]-7H-thieno[2,3-b]pyridine-5-carbonitrile CAS Name: 6-hydroxy-4-oxo-3-[(E)-2-phenylethenyl]-7H-thieno[2,3-b]pyridine-5-carbonitrile IUPAC Name: 6-hydroxy-4-oxo-3-[(E)-2-phenylethenyl]-7H-thieno[2,3-b]pyridine-5-carbonitrile Traditional Name: 6-hydroxy-4-keto-3-[(E)-styryl]-7H-thieno[2,3-b]pyridine-5-carbonitrile Formula: C16H10N2O2S MolecularWeight: 294.3278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CSC3=C2C(=O)C(=C(N3)O)C#N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=CSC3=C2C(=O)C(=C(N3)O)C#N

InChI

InChI=1S/C16H10N2O2S/c17-8-12-14(19)13-11(9-21-16(13)18-15(12)20)7-6-10-4-2-1-3-5-10/h1-7,9H,(H2,18,19,20)/b7-6+