(2Z)-2-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-4,6-dimethyl-thieno[2,3-b]pyridin-3-one

Systemtic Name: (2Z)-2-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-4,6-dimethyl-thieno[2,3-b]pyridin-3-one Openeye Name: (2Z)-2-[(4-hydroxy-3-methoxy-phenyl)methylene]-4,6-dimethyl-thieno[2,3-b]pyridin-3-one CAS Name: (2Z)-2-[(4-hydroxy-3-methoxyphenyl)methylidene]-4,6-dimethyl-3-thieno[2,3-b]pyridinone IUPAC Name: (2Z)-2-[(4-hydroxy-3-methoxyphenyl)methylidene]-4,6-dimethylthieno[2,3-b]pyridin-3-one Traditional Name: (2Z)-4,6-dimethyl-2-vanillylidene-thieno[2,3-b]pyridin-3-one Formula: C17H15NO3S MolecularWeight: 313.3709

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=O)C(=CC3=CC(=C(C=C3)O)OC)S2)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=O)/C(=C/C3=CC(=C(C=C3)O)OC)/S2)C

InChI

InChI=1S/C17H15NO3S/c1-9-6-10(2)18-17-15(9)16(20)14(22-17)8-11-4-5-12(19)13(7-11)21-3/h4-8,19H,1-3H3/b14-8-