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

Systemtic Name: 3-[5-(4-hydroxyphenyl)-4-methyl-thiophen-2-yl]-6-oxidanyl-4-oxidanylidene-7H-thieno[2,3-b]pyridine-5-carbonitrile Openeye Name: 6-hydroxy-3-[5-(4-hydroxyphenyl)-4-methyl-2-thienyl]-4-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile CAS Name: 6-hydroxy-3-[5-(4-hydroxyphenyl)-4-methyl-2-thiophenyl]-4-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile IUPAC Name: 6-hydroxy-3-[5-(4-hydroxyphenyl)-4-methylthiophen-2-yl]-4-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile Traditional Name: 6-hydroxy-3-[5-(4-hydroxyphenyl)-4-methyl-2-thienyl]-4-keto-7H-thieno[2,3-b]pyridine-5-carbonitrile Formula: C19H12N2O3S2 MolecularWeight: 380.44018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)C2=CSC3=C2C(=O)C(=C(N3)O)C#N)C4=CC=C(C=C4)O

Isomeric SMILES

CC1=C(SC(=C1)C2=CSC3=C2C(=O)C(=C(N3)O)C#N)C4=CC=C(C=C4)O

InChI

InChI=1S/C19H12N2O3S2/c1-9-6-14(26-17(9)10-2-4-11(22)5-3-10)13-8-25-19-15(13)16(23)12(7-20)18(24)21-19/h2-6,8,22H,1H3,(H2,21,23,24)