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

Systemtic Name: 3-(3-methyl-1-benzothiophen-2-yl)-6-oxidanyl-4-oxidanylidene-7H-thieno[2,3-b]pyridine-5-carbonitrile Openeye Name: 6-hydroxy-3-(3-methylbenzothiophen-2-yl)-4-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile CAS Name: 6-hydroxy-3-(3-methyl-1-benzothiophen-2-yl)-4-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile IUPAC Name: 6-hydroxy-3-(3-methyl-1-benzothiophen-2-yl)-4-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile Traditional Name: 6-hydroxy-4-keto-3-(3-methylbenzothiophen-2-yl)-7H-thieno[2,3-b]pyridine-5-carbonitrile Formula: C17H10N2O2S2 MolecularWeight: 338.4035

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C3=CSC4=C3C(=O)C(=C(N4)O)C#N

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C3=CSC4=C3C(=O)C(=C(N4)O)C#N

InChI

InChI=1S/C17H10N2O2S2/c1-8-9-4-2-3-5-12(9)23-15(8)11-7-22-17-13(11)14(20)10(6-18)16(21)19-17/h2-5,7H,1H3,(H2,19,20,21)