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

Systemtic Name: [2-[(3-cyanothiophen-2-yl)amino]-2-oxidanylidene-ethyl] 2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: [2-[(3-cyano-2-thienyl)amino]-2-oxo-ethyl] 2-[2-(2-thienyl)thiazol-4-yl]acetate CAS Name: 2-(2-thiophen-2-yl-4-thiazolyl)acetic acid [2-[(3-cyano-2-thiophenyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(3-cyanothiophen-2-yl)amino]-2-oxoethyl] 2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetate Traditional Name: 2-[2-(2-thienyl)thiazol-4-yl]acetic acid [2-[(3-cyano-2-thienyl)amino]-2-keto-ethyl] ester Formula: C16H11N3O3S3 MolecularWeight: 389.47184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NC(=CS2)CC(=O)OCC(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

C1=CSC(=C1)C2=NC(=CS2)CC(=O)OCC(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C16H11N3O3S3/c17-7-10-3-5-24-15(10)19-13(20)8-22-14(21)6-11-9-25-16(18-11)12-2-1-4-23-12/h1-5,9H,6,8H2,(H,19,20)