ethyl (E)-3-[(3-aminocarbonylthiophen-2-yl)amino]-2-cyano-prop-2-enoate

Systemtic Name: ethyl (E)-3-[(3-aminocarbonylthiophen-2-yl)amino]-2-cyano-prop-2-enoate Openeye Name: ethyl (E)-3-[(3-carbamoyl-2-thienyl)amino]-2-cyano-prop-2-enoate CAS Name: (E)-3-[(3-carbamoyl-2-thiophenyl)amino]-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[(3-carbamoylthiophen-2-yl)amino]-2-cyanoprop-2-enoate Traditional Name: (E)-3-[(3-carbamoyl-2-thienyl)amino]-2-cyano-acrylic acid ethyl ester Formula: C11H11N3O3S MolecularWeight: 265.28834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=C(C=CS1)C(=O)N)C#N

Isomeric SMILES

CCOC(=O)/C(=C/NC1=C(C=CS1)C(=O)N)/C#N

InChI

InChI=1S/C11H11N3O3S/c1-2-17-11(16)7(5-12)6-14-10-8(9(13)15)3-4-18-10/h3-4,6,14H,2H2,1H3,(H2,13,15)/b7-6+