O-ethyl [2-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxidanylidene-ethyl]sulfanylmethanethioate

Systemtic Name: O-ethyl [2-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxidanylidene-ethyl]sulfanylmethanethioate Openeye Name: O-ethyl [2-[(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)amino]-2-oxo-ethyl]sulfanylmethanethioate CAS Name: [[2-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxoethyl]thio]methanethioic acid O-ethyl ester IUPAC Name: O-ethyl [2-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxoethyl]sulfanylmethanethioate Traditional Name: [[2-[(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)amino]-2-keto-ethyl]thio]methanethioic acid O-ethyl ester Formula: C14H16N2O2S3 MolecularWeight: 340.48404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=S)SCC(=O)NC1=C(C2=C(S1)CCCC2)C#N

Isomeric SMILES

CCOC(=S)SCC(=O)NC1=C(C2=C(S1)CCCC2)C#N

InChI

InChI=1S/C14H16N2O2S3/c1-2-18-14(19)20-8-12(17)16-13-10(7-15)9-5-3-4-6-11(9)21-13/h2-6,8H2,1H3,(H,16,17)