6-oxidanyl-3-[(6Z)-6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-pyridin-3-yl]-5-phenyl-7H-thieno[2,3-b]pyridin-4-one

Systemtic Name: 6-oxidanyl-3-[(6Z)-6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-pyridin-3-yl]-5-phenyl-7H-thieno[2,3-b]pyridin-4-one Openeye Name: 6-hydroxy-3-[(6Z)-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyridin-3-yl]-5-phenyl-7H-thieno[2,3-b]pyridin-4-one CAS Name: 6-hydroxy-3-[(6Z)-6-(6-oxo-1-cyclohexa-2,4-dienylidene)-1H-pyridin-3-yl]-5-phenyl-7H-thieno[2,3-b]pyridin-4-one IUPAC Name: 6-hydroxy-3-[(6Z)-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyridin-3-yl]-5-phenyl-7H-thieno[2,3-b]pyridin-4-one Traditional Name: 6-hydroxy-3-[(6Z)-6-(6-ketocyclohexa-2,4-dien-1-ylidene)-1H-pyridin-3-yl]-5-phenyl-7H-thieno[2,3-b]pyridin-4-one Formula: C24H16N2O3S MolecularWeight: 412.46044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC3=C(C2=O)C(=CS3)C4=CNC(=C5C=CC=CC5=O)C=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC3=C(C2=O)C(=CS3)C4=CN/C(=C\5/C=CC=CC5=O)/C=C4)O

InChI

InChI=1S/C24H16N2O3S/c27-19-9-5-4-8-16(19)18-11-10-15(12-25-18)17-13-30-24-21(17)22(28)20(23(29)26-24)14-6-2-1-3-7-14/h1-13,25H,(H2,26,28,29)/b18-16-