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

Systemtic Name: 3-[5-(3-methoxyprop-1-ynyl)-4-methyl-thiophen-2-yl]-6-oxidanyl-4-oxidanylidene-7H-thieno[2,3-b]pyridine-5-carbonitrile Openeye Name: 6-hydroxy-3-[5-(3-methoxyprop-1-ynyl)-4-methyl-2-thienyl]-4-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile CAS Name: 6-hydroxy-3-[5-(3-methoxyprop-1-ynyl)-4-methyl-2-thiophenyl]-4-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile IUPAC Name: 6-hydroxy-3-[5-(3-methoxyprop-1-ynyl)-4-methylthiophen-2-yl]-4-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile Traditional Name: 6-hydroxy-4-keto-3-[5-(3-methoxyprop-1-ynyl)-4-methyl-2-thienyl]-7H-thieno[2,3-b]pyridine-5-carbonitrile Formula: C17H12N2O3S2 MolecularWeight: 356.41878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N2O3S2/c1-9-6-13(24-12(9)4-3-5-22-2)11-8-23-17-14(11)15(20)10(7-18)16(21)19-17/h6,8H,5H2,1-2H3,(H2,19,20,21)