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

Systemtic Name: 6-oxidanyl-4-oxidanylidene-3-[5-(4-prop-2-enoxyphenyl)thiophen-2-yl]-7H-thieno[2,3-b]pyridine-5-carbonitrile Openeye Name: 3-[5-(4-allyloxyphenyl)-2-thienyl]-6-hydroxy-4-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile CAS Name: 6-hydroxy-4-oxo-3-[5-(4-prop-2-enoxyphenyl)-2-thiophenyl]-7H-thieno[2,3-b]pyridine-5-carbonitrile IUPAC Name: 6-hydroxy-4-oxo-3-[5-(4-prop-2-enoxyphenyl)thiophen-2-yl]-7H-thieno[2,3-b]pyridine-5-carbonitrile Traditional Name: 3-[5-(4-allyloxyphenyl)-2-thienyl]-6-hydroxy-4-keto-7H-thieno[2,3-b]pyridine-5-carbonitrile Formula: C21H14N2O3S2 MolecularWeight: 406.47746

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C2=CC=C(S2)C3=CSC4=C3C(=O)C(=C(N4)O)C#N

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C2=CC=C(S2)C3=CSC4=C3C(=O)C(=C(N4)O)C#N

InChI

InChI=1S/C21H14N2O3S2/c1-2-9-26-13-5-3-12(4-6-13)16-7-8-17(28-16)15-11-27-21-18(15)19(24)14(10-22)20(25)23-21/h2-8,11H,1,9H2,(H2,23,24,25)