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[2-[(3-cyanothiophen-2-yl)amino]-2-oxidanylidene-ethyl] 2-[(5-chloranylthiophen-2-yl)methylsulfanyl]ethanoate

[2-[(3-cyanothiophen-2-yl)amino]-2-oxidanylidene-ethyl] 2-[(5-chloranylthiophen-2-yl)methylsulfanyl]ethanoate

Systemtic Name:[2-[(3-cyanothiophen-2-yl)amino]-2-oxidanylidene-ethyl] 2-[(5-chloranylthiophen-2-yl)methylsulfanyl]ethanoate
Openeye Name:[2-[(3-cyano-2-thienyl)amino]-2-oxo-ethyl] 2-[(5-chloro-2-thienyl)methylsulfanyl]acetate
CAS Name:2-[(5-chloro-2-thiophenyl)methylthio]acetic acid [2-[(3-cyano-2-thiophenyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(3-cyanothiophen-2-yl)amino]-2-oxoethyl] 2-[(5-chlorothiophen-2-yl)methylsulfanyl]acetate
Traditional Name:2-[(5-chloro-2-thienyl)methylthio]acetic acid [2-[(3-cyano-2-thienyl)amino]-2-keto-ethyl] ester
Formula: C14H11ClN2O3S3
MolecularWeight: 386.89674
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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1C#N)NC(=O)COC(=O)CSCC2=CC=C(S2)Cl


Isomeric SMILES

C1=CSC(=C1C#N)NC(=O)COC(=O)CSCC2=CC=C(S2)Cl


InChI

InChI=1S/C14H11ClN2O3S3/c15-11-2-1-10(23-11)7-21-8-13(19)20-6-12(18)17-14-9(5-16)3-4-22-14/h1-4H,6-8H2,(H,17,18)


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