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(Z)-3-methoxy-2-[2-[(C-methylsulfanyl-N-pyridin-3-yl-carbonimidoyl)sulfanylmethyl]phenyl]prop-2-enoate

(Z)-3-methoxy-2-[2-[(C-methylsulfanyl-N-pyridin-3-yl-carbonimidoyl)sulfanylmethyl]phenyl]prop-2-enoate

Systemtic Name:(Z)-3-methoxy-2-[2-[(C-methylsulfanyl-N-pyridin-3-yl-carbonimidoyl)sulfanylmethyl]phenyl]prop-2-enoate
Openeye Name:(Z)-3-methoxy-2-[2-[[C-methylsulfanyl-N-(3-pyridyl)carbonimidoyl]sulfanylmethyl]phenyl]prop-2-enoate
CAS Name:(Z)-3-methoxy-2-[2-[[[(methylthio)-(3-pyridinylimino)methyl]thio]methyl]phenyl]-2-propenoate
IUPAC Name:(Z)-3-methoxy-2-[2-[(C-methylsulfanyl-N-pyridin-3-ylcarbonimidoyl)sulfanylmethyl]phenyl]prop-2-enoate
Traditional Name:(Z)-3-methoxy-2-[2-[[[C-(methylthio)-N-(3-pyridyl)carbonimidoyl]thio]methyl]phenyl]acrylate
Formula: C18H17N2O3S2-
MolecularWeight: 373.46918
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Descriptors Computed from Structure

Canonical SMILES:

COC=C(C1=CC=CC=C1CSC(=NC2=CN=CC=C2)SC)C(=O)[O-]


Isomeric SMILES

CO/C=C(/C1=CC=CC=C1CSC(=NC2=CN=CC=C2)SC)\C(=O)[O-]


InChI

InChI=1S/C18H18N2O3S2/c1-23-11-16(17(21)22)15-8-4-3-6-13(15)12-25-18(24-2)20-14-7-5-9-19-10-14/h3-11H,12H2,1-2H3,(H,21,22)/p-1/b16-11-,20-18?


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