(5-chloranyl-1-ethoxycarbothioylsulfanyl-4-oxidanylidene-pentyl) ethanoate

Systemtic Name: (5-chloranyl-1-ethoxycarbothioylsulfanyl-4-oxidanylidene-pentyl) ethanoate Openeye Name: (5-chloro-1-ethoxycarbothioylsulfanyl-4-oxo-pentyl) acetate CAS Name: acetic acid [5-chloro-1-[[ethoxy(sulfanylidene)methyl]thio]-4-oxopentyl] ester IUPAC Name: (5-chloro-1-ethoxycarbothioylsulfanyl-4-oxopentyl) acetate Traditional Name: acetic acid [5-chloro-1-(ethoxycarbothioylthio)-4-keto-pentyl] ester Formula: C10H15ClO4S2 MolecularWeight: 298.8067

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=S)SC(CCC(=O)CCl)OC(=O)C

Isomeric SMILES

CCOC(=S)SC(CCC(=O)CCl)OC(=O)C

InChI

InChI=1S/C10H15ClO4S2/c1-3-14-10(16)17-9(15-7(2)12)5-4-8(13)6-11/h9H,3-6H2,1-2H3