ethyl 2-cyano-2-[2-[(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]cyclohexylidene]ethanoate

Systemtic Name: ethyl 2-cyano-2-[2-[(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]cyclohexylidene]ethanoate Openeye Name: ethyl 2-cyano-2-[2-[(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]cyclohexylidene]acetate CAS Name: 2-cyano-2-[2-[(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)thio]cyclohexylidene]acetic acid ethyl ester IUPAC Name: ethyl 2-cyano-2-[2-[(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]cyclohexylidene]acetate Traditional Name: 2-cyano-2-[2-[(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)thio]cyclohexylidene]acetic acid ethyl ester Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1CCCCC1SC2=NC3=C(CCCC3)C=C2C#N)C#N

Isomeric SMILES

CCOC(=O)C(=C1CCCCC1SC2=NC3=C(CCCC3)C=C2C#N)C#N

InChI

InChI=1S/C21H23N3O2S/c1-2-26-21(25)17(13-23)16-8-4-6-10-19(16)27-20-15(12-22)11-14-7-3-5-9-18(14)24-20/h11,19H,2-10H2,1H3