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

Systemtic Name: 6-oxidanyl-4-oxidanylidene-3-(5-phenylthiophen-2-yl)-7H-thieno[2,3-b]pyridine-5-carbonitrile Openeye Name: 6-hydroxy-4-oxo-3-(5-phenyl-2-thienyl)-7H-thieno[2,3-b]pyridine-5-carbonitrile CAS Name: 6-hydroxy-4-oxo-3-(5-phenyl-2-thiophenyl)-7H-thieno[2,3-b]pyridine-5-carbonitrile IUPAC Name: 6-hydroxy-4-oxo-3-(5-phenylthiophen-2-yl)-7H-thieno[2,3-b]pyridine-5-carbonitrile Traditional Name: 6-hydroxy-4-keto-3-(5-phenyl-2-thienyl)-7H-thieno[2,3-b]pyridine-5-carbonitrile Formula: C18H10N2O2S2 MolecularWeight: 350.4142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(S2)C3=CSC4=C3C(=O)C(=C(N4)O)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(S2)C3=CSC4=C3C(=O)C(=C(N4)O)C#N

InChI

InChI=1S/C18H10N2O2S2/c19-8-11-16(21)15-12(9-23-18(15)20-17(11)22)14-7-6-13(24-14)10-4-2-1-3-5-10/h1-7,9H,(H2,20,21,22)