ethyl (Z)-2-cyano-3-ethylsulfanyl-3-(4,5,6,7-tetrahydro-1H-indol-2-yl)prop-2-enoate

Systemtic Name: ethyl (Z)-2-cyano-3-ethylsulfanyl-3-(4,5,6,7-tetrahydro-1H-indol-2-yl)prop-2-enoate Openeye Name: ethyl (Z)-2-cyano-3-ethylsulfanyl-3-(4,5,6,7-tetrahydro-1H-indol-2-yl)prop-2-enoate CAS Name: (Z)-2-cyano-3-(ethylthio)-3-(4,5,6,7-tetrahydro-1H-indol-2-yl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-cyano-3-ethylsulfanyl-3-(4,5,6,7-tetrahydro-1H-indol-2-yl)prop-2-enoate Traditional Name: (Z)-2-cyano-3-(ethylthio)-3-(4,5,6,7-tetrahydro-1H-indol-2-yl)acrylic acid ethyl ester Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C1=CC2=C(N1)CCCC2)SCC)C#N

Isomeric SMILES

CCOC(=O)/C(=C(/C1=CC2=C(N1)CCCC2)\SCC)/C#N

InChI

InChI=1S/C16H20N2O2S/c1-3-20-16(19)12(10-17)15(21-4-2)14-9-11-7-5-6-8-13(11)18-14/h9,18H,3-8H2,1-2H3/b15-12-