5-oxidanyl-7-oxidanylidene-2-[(E)-3-phenylprop-2-enyl]sulfanyl-4H-thieno[3,2-b]pyridine-3-carbonitrile

Systemtic Name: 5-oxidanyl-7-oxidanylidene-2-[(E)-3-phenylprop-2-enyl]sulfanyl-4H-thieno[3,2-b]pyridine-3-carbonitrile Openeye Name: 2-[(E)-cinnamyl]sulfanyl-5-hydroxy-7-oxo-4H-thieno[3,2-b]pyridine-3-carbonitrile CAS Name: 5-hydroxy-7-oxo-2-[[(E)-3-phenylprop-2-enyl]thio]-4H-thieno[3,2-b]pyridine-3-carbonitrile IUPAC Name: 5-hydroxy-7-oxo-2-[(E)-3-phenylprop-2-enyl]sulfanyl-4H-thieno[3,2-b]pyridine-3-carbonitrile Traditional Name: 2-[[(E)-cinnamyl]thio]-5-hydroxy-7-keto-4H-thieno[3,2-b]pyridine-3-carbonitrile Formula: C17H12N2O2S2 MolecularWeight: 340.41938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCSC2=C(C3=C(S2)C(=O)C=C(N3)O)C#N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CSC2=C(C3=C(S2)C(=O)C=C(N3)O)C#N

InChI

InChI=1S/C17H12N2O2S2/c18-10-12-15-16(13(20)9-14(21)19-15)23-17(12)22-8-4-7-11-5-2-1-3-6-11/h1-7,9H,8H2,(H2,19,20,21)/b7-4+