phenyl (Z)-3-methoxy-2-[(prop-2-enylamino)sulfanylcarbonylsulfanylmethyl]prop-2-enoate

Systemtic Name: phenyl (Z)-3-methoxy-2-[(prop-2-enylamino)sulfanylcarbonylsulfanylmethyl]prop-2-enoate Openeye Name: phenyl (Z)-2-[(allylamino)sulfanylcarbonylsulfanylmethyl]-3-methoxy-prop-2-enoate CAS Name: (Z)-3-methoxy-2-[[[oxo-[(prop-2-enylamino)thio]methyl]thio]methyl]-2-propenoic acid phenyl ester IUPAC Name: phenyl (Z)-3-methoxy-2-[(prop-2-enylamino)sulfanylcarbonylsulfanylmethyl]prop-2-enoate Traditional Name: (Z)-2-[[[(allylamino)thio]carbonylthio]methyl]-3-methoxy-acrylic acid phenyl ester Formula: C15H17NO4S2 MolecularWeight: 339.42978

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Descriptors Computed from Structure

Canonical SMILES:

COC=C(CSC(=O)SNCC=C)C(=O)OC1=CC=CC=C1

Isomeric SMILES

CO/C=C(\CSC(=O)SNCC=C)/C(=O)OC1=CC=CC=C1

InChI

InChI=1S/C15H17NO4S2/c1-3-9-16-22-15(18)21-11-12(10-19-2)14(17)20-13-7-5-4-6-8-13/h3-8,10,16H,1,9,11H2,2H3/b12-10+