[2-ethoxycarbothioylsulfanyl-5-(2-methyl-1-benzothiophen-3-yl)-5-oxidanylidene-pentyl] ethanoate

Systemtic Name: [2-ethoxycarbothioylsulfanyl-5-(2-methyl-1-benzothiophen-3-yl)-5-oxidanylidene-pentyl] ethanoate Openeye Name: [2-ethoxycarbothioylsulfanyl-5-(2-methylbenzothiophen-3-yl)-5-oxo-pentyl] acetate CAS Name: acetic acid [2-[[ethoxy(sulfanylidene)methyl]thio]-5-(2-methyl-1-benzothiophen-3-yl)-5-oxopentyl] ester IUPAC Name: [2-ethoxycarbothioylsulfanyl-5-(2-methyl-1-benzothiophen-3-yl)-5-oxopentyl] acetate Traditional Name: acetic acid [2-(ethoxycarbothioylthio)-5-keto-5-(2-methylbenzothiophen-3-yl)pentyl] ester Formula: C19H22O4S3 MolecularWeight: 410.57058

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=S)SC(CCC(=O)C1=C(SC2=CC=CC=C21)C)COC(=O)C

Isomeric SMILES

CCOC(=S)SC(CCC(=O)C1=C(SC2=CC=CC=C21)C)COC(=O)C

InChI

InChI=1S/C19H22O4S3/c1-4-22-19(24)26-14(11-23-13(3)20)9-10-16(21)18-12(2)25-17-8-6-5-7-15(17)18/h5-8,14H,4,9-11H2,1-3H3