ethyl 2-[2-[2-[(3-cyanothiophen-2-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[2-[(3-cyanothiophen-2-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[2-[(3-cyano-2-thienyl)amino]-2-oxo-ethyl]sulfanylthiazol-4-yl]acetate CAS Name: 2-[2-[[2-[(3-cyano-2-thiophenyl)amino]-2-oxoethyl]thio]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[2-[(3-cyanothiophen-2-yl)amino]-2-oxoethyl]sulfanyl-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[2-[(3-cyano-2-thienyl)amino]-2-keto-ethyl]thio]thiazol-4-yl]acetic acid ethyl ester Formula: C14H13N3O3S3 MolecularWeight: 367.46632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)SCC(=O)NC2=C(C=CS2)C#N

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)SCC(=O)NC2=C(C=CS2)C#N

InChI

InChI=1S/C14H13N3O3S3/c1-2-20-12(19)5-10-7-22-14(16-10)23-8-11(18)17-13-9(6-15)3-4-21-13/h3-4,7H,2,5,8H2,1H3,(H,17,18)