2-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]sulfanyl-5-oxidanyl-7-oxidanylidene-4H-thieno[3,2-b]pyridine-3-carbonitrile

Systemtic Name: 2-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]sulfanyl-5-oxidanyl-7-oxidanylidene-4H-thieno[3,2-b]pyridine-3-carbonitrile Openeye Name: 2-[4-(4-fluorophenyl)-4-oxo-butyl]sulfanyl-5-hydroxy-7-oxo-4H-thieno[3,2-b]pyridine-3-carbonitrile CAS Name: 2-[[4-(4-fluorophenyl)-4-oxobutyl]thio]-5-hydroxy-7-oxo-4H-thieno[3,2-b]pyridine-3-carbonitrile IUPAC Name: 2-[4-(4-fluorophenyl)-4-oxobutyl]sulfanyl-5-hydroxy-7-oxo-4H-thieno[3,2-b]pyridine-3-carbonitrile Traditional Name: 2-[[4-(4-fluorophenyl)-4-keto-butyl]thio]-5-hydroxy-7-keto-4H-thieno[3,2-b]pyridine-3-carbonitrile Formula: C18H13FN2O3S2 MolecularWeight: 388.435823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)CCCSC2=C(C3=C(S2)C(=O)C=C(N3)O)C#N)F

Isomeric SMILES

C1=CC(=CC=C1C(=O)CCCSC2=C(C3=C(S2)C(=O)C=C(N3)O)C#N)F

InChI

InChI=1S/C18H13FN2O3S2/c19-11-5-3-10(4-6-11)13(22)2-1-7-25-18-12(9-20)16-17(26-18)14(23)8-15(24)21-16/h3-6,8H,1-2,7H2,(H2,21,23,24)