ethyl (2Z)-2-(5,6-dihydro-4H-thieno[2,3-c]pyridin-7-ylidene)ethanoate

Systemtic Name: ethyl (2Z)-2-(5,6-dihydro-4H-thieno[2,3-c]pyridin-7-ylidene)ethanoate Openeye Name: ethyl (2Z)-2-(5,6-dihydro-4H-thieno[2,3-c]pyridin-7-ylidene)acetate CAS Name: (2Z)-2-(5,6-dihydro-4H-thieno[2,3-c]pyridin-7-ylidene)acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-(5,6-dihydro-4H-thieno[2,3-c]pyridin-7-ylidene)acetate Traditional Name: (2Z)-2-(5,6-dihydro-4H-thieno[2,3-c]pyridin-7-ylidene)acetic acid ethyl ester Formula: C11H13NO2S MolecularWeight: 223.29142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1C2=C(CCN1)C=CS2

Isomeric SMILES

CCOC(=O)/C=C\1/C2=C(CCN1)C=CS2

InChI

InChI=1S/C11H13NO2S/c1-2-14-10(13)7-9-11-8(3-5-12-9)4-6-15-11/h4,6-7,12H,2-3,5H2,1H3/b9-7-