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methyl (E)-3-[(Z)-3-methoxy-3-oxidanylidene-prop-1-enyl]sulfanyl-2,3-bis(sulfanyl)prop-2-enoate

methyl (E)-3-[(Z)-3-methoxy-3-oxidanylidene-prop-1-enyl]sulfanyl-2,3-bis(sulfanyl)prop-2-enoate

Systemtic Name:methyl (E)-3-[(Z)-3-methoxy-3-oxidanylidene-prop-1-enyl]sulfanyl-2,3-bis(sulfanyl)prop-2-enoate
Openeye Name:methyl (E)-3-[(Z)-3-methoxy-3-oxo-prop-1-enyl]sulfanyl-2,3-bis(sulfanyl)prop-2-enoate
CAS Name:(E)-2,3-dimercapto-3-[[(Z)-3-methoxy-3-oxoprop-1-enyl]thio]-2-propenoic acid methyl ester
IUPAC Name:methyl (E)-3-[(Z)-3-methoxy-3-oxoprop-1-enyl]sulfanyl-2,3-bis(sulfanyl)prop-2-enoate
Traditional Name:(E)-3-[[(Z)-3-keto-3-methoxy-prop-1-enyl]thio]-2,3-dimercapto-acrylic acid methyl ester
Formula: C8H10O4S3
MolecularWeight: 266.3576
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CSC(=C(C(=O)OC)S)S


Isomeric SMILES

COC(=O)/C=C\S/C(=C(\C(=O)OC)/S)/S


InChI

InChI=1S/C8H10O4S3/c1-11-5(9)3-4-15-8(14)6(13)7(10)12-2/h3-4,13-14H,1-2H3/b4-3-,8-6+


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