O-ethyl [2-(2-methyl-1-benzothiophen-3-yl)-2-oxidanylidene-ethyl]sulfanylmethanethioate

Systemtic Name: O-ethyl [2-(2-methyl-1-benzothiophen-3-yl)-2-oxidanylidene-ethyl]sulfanylmethanethioate Openeye Name: O-ethyl [2-(2-methylbenzothiophen-3-yl)-2-oxo-ethyl]sulfanylmethanethioate CAS Name: [[2-(2-methyl-1-benzothiophen-3-yl)-2-oxoethyl]thio]methanethioic acid O-ethyl ester IUPAC Name: O-ethyl [2-(2-methyl-1-benzothiophen-3-yl)-2-oxoethyl]sulfanylmethanethioate Traditional Name: [[2-keto-2-(2-methylbenzothiophen-3-yl)ethyl]thio]methanethioic acid O-ethyl ester Formula: C14H14O2S3 MolecularWeight: 310.45476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=S)SCC(=O)C1=C(SC2=CC=CC=C21)C

Isomeric SMILES

CCOC(=S)SCC(=O)C1=C(SC2=CC=CC=C21)C

InChI

InChI=1S/C14H14O2S3/c1-3-16-14(17)18-8-11(15)13-9(2)19-12-7-5-4-6-10(12)13/h4-7H,3,8H2,1-2H3