S-[2-[[4-(4-cyanophenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] ethanethioate

Systemtic Name: S-[2-[[4-(4-cyanophenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] ethanethioate Openeye Name: S-[2-[[4-(4-cyanophenyl)thiazol-2-yl]amino]-2-oxo-ethyl] ethanethioate CAS Name: ethanethioic acid S-[2-[[4-(4-cyanophenyl)-2-thiazolyl]amino]-2-oxoethyl] ester IUPAC Name: S-[2-[[4-(4-cyanophenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl] ethanethioate Traditional Name: ethanethioic acid S-[2-[[4-(4-cyanophenyl)thiazol-2-yl]amino]-2-keto-ethyl] ester Formula: C14H11N3O2S2 MolecularWeight: 317.38604

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)C#N

Isomeric SMILES

CC(=O)SCC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C14H11N3O2S2/c1-9(18)20-8-13(19)17-14-16-12(7-21-14)11-4-2-10(6-15)3-5-11/h2-5,7H,8H2,1H3,(H,16,17,19)