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

Systemtic Name: 3-[5-(1H-indol-5-yl)thiophen-2-yl]-6-oxidanyl-4-oxidanylidene-7H-thieno[2,3-b]pyridine-5-carbonitrile Openeye Name: 6-hydroxy-3-[5-(1H-indol-5-yl)-2-thienyl]-4-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile CAS Name: 6-hydroxy-3-[5-(1H-indol-5-yl)-2-thiophenyl]-4-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile IUPAC Name: 6-hydroxy-3-[5-(1H-indol-5-yl)thiophen-2-yl]-4-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile Traditional Name: 6-hydroxy-3-[5-(1H-indol-5-yl)-2-thienyl]-4-keto-7H-thieno[2,3-b]pyridine-5-carbonitrile Formula: C20H11N3O2S2 MolecularWeight: 389.45024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C=C1C3=CC=C(S3)C4=CSC5=C4C(=O)C(=C(N5)O)C#N

Isomeric SMILES

C1=CC2=C(C=CN2)C=C1C3=CC=C(S3)C4=CSC5=C4C(=O)C(=C(N5)O)C#N

InChI

InChI=1S/C20H11N3O2S2/c21-8-12-18(24)17-13(9-26-20(17)23-19(12)25)16-4-3-15(27-16)11-1-2-14-10(7-11)5-6-22-14/h1-7,9,22H,(H2,23,24,25)