O-ethyl [(E)-2-oxidanyl-4-oxidanylidene-pent-2-en-3-yl]sulfanylmethanethioate

Systemtic Name: O-ethyl [(E)-2-oxidanyl-4-oxidanylidene-pent-2-en-3-yl]sulfanylmethanethioate Openeye Name: O-ethyl [(E)-1-acetyl-2-hydroxy-prop-1-enyl]sulfanylmethanethioate CAS Name: [[(E)-2-hydroxy-4-oxopent-2-en-3-yl]thio]methanethioic acid O-ethyl ester IUPAC Name: O-ethyl [(E)-2-hydroxy-4-oxopent-2-en-3-yl]sulfanylmethanethioate Traditional Name: [[(E)-1-acetyl-2-hydroxy-prop-1-enyl]thio]methanethioic acid O-ethyl ester Formula: C8H12O3S2 MolecularWeight: 220.30908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=S)SC(=C(C)O)C(=O)C

Isomeric SMILES

CCOC(=S)S/C(=C(\C)/O)/C(=O)C

InChI

InChI=1S/C8H12O3S2/c1-4-11-8(12)13-7(5(2)9)6(3)10/h9H,4H2,1-3H3/b7-5+