methyl (2Z)-2-(4-methyl-3-oxidanylidene-5,7-dihydro-4H-thieno[2,3-b]pyridin-6-ylidene)ethanoate

Systemtic Name: methyl (2Z)-2-(4-methyl-3-oxidanylidene-5,7-dihydro-4H-thieno[2,3-b]pyridin-6-ylidene)ethanoate Openeye Name: methyl (2Z)-2-(4-methyl-3-oxo-5,7-dihydro-4H-thieno[2,3-b]pyridin-6-ylidene)acetate CAS Name: (2Z)-2-(4-methyl-3-oxo-5,7-dihydro-4H-thieno[2,3-b]pyridin-6-ylidene)acetic acid methyl ester IUPAC Name: methyl (2Z)-2-(4-methyl-3-oxo-5,7-dihydro-4H-thieno[2,3-b]pyridin-6-ylidene)acetate Traditional Name: (2Z)-2-(3-keto-4-methyl-5,7-dihydro-4H-thieno[2,3-b]pyridin-6-ylidene)acetic acid methyl ester Formula: C11H13NO3S MolecularWeight: 239.29082

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=CC(=O)OC)NC2=C1C(=O)CS2

Isomeric SMILES

CC1C/C(=C/C(=O)OC)/NC2=C1C(=O)CS2

InChI

InChI=1S/C11H13NO3S/c1-6-3-7(4-9(14)15-2)12-11-10(6)8(13)5-16-11/h4,6,12H,3,5H2,1-2H3/b7-4-