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

Systemtic Name: 3-[4-ethenyl-5-(3-methoxyprop-1-ynyl)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-vinyl-2-thienyl]-4-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile CAS Name: 3-[4-ethenyl-5-(3-methoxyprop-1-ynyl)-2-thiophenyl]-6-hydroxy-4-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile IUPAC Name: 3-[4-ethenyl-5-(3-methoxyprop-1-ynyl)thiophen-2-yl]-6-hydroxy-4-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile Traditional Name: 6-hydroxy-4-keto-3-[5-(3-methoxyprop-1-ynyl)-4-vinyl-2-thienyl]-7H-thieno[2,3-b]pyridine-5-carbonitrile Formula: C18H12N2O3S2 MolecularWeight: 368.42948

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Descriptors Computed from Structure

Canonical SMILES:

COCC#CC1=C(C=C(S1)C2=CSC3=C2C(=O)C(=C(N3)O)C#N)C=C

Isomeric SMILES

COCC#CC1=C(C=C(S1)C2=CSC3=C2C(=O)C(=C(N3)O)C#N)C=C

InChI

InChI=1S/C18H12N2O3S2/c1-3-10-7-14(25-13(10)5-4-6-23-2)12-9-24-18-15(12)16(21)11(8-19)17(22)20-18/h3,7,9H,1,6H2,2H3,(H2,20,21,22)