[(E)-4-azanyl-3-cyano-2-oxidanylidene-pent-3-enyl] (Z)-2,3-dithiophen-2-ylprop-2-enoate

Systemtic Name: [(E)-4-azanyl-3-cyano-2-oxidanylidene-pent-3-enyl] (Z)-2,3-dithiophen-2-ylprop-2-enoate Openeye Name: [(E)-4-amino-3-cyano-2-oxo-pent-3-enyl] (Z)-2,3-bis(2-thienyl)prop-2-enoate CAS Name: (Z)-2,3-dithiophen-2-yl-2-propenoic acid [(E)-4-amino-3-cyano-2-oxopent-3-enyl] ester IUPAC Name: [(E)-4-amino-3-cyano-2-oxopent-3-enyl] (Z)-2,3-dithiophen-2-ylprop-2-enoate Traditional Name: (Z)-2,3-bis(2-thienyl)acrylic acid [(E)-4-amino-3-cyano-2-keto-pent-3-enyl] ester Formula: C17H14N2O3S2 MolecularWeight: 358.43466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C(=O)COC(=O)C(=CC1=CC=CS1)C2=CC=CS2)N

Isomeric SMILES

C/C(=C(/C#N)\C(=O)COC(=O)/C(=C/C1=CC=CS1)/C2=CC=CS2)/N

InChI

InChI=1S/C17H14N2O3S2/c1-11(19)14(9-18)15(20)10-22-17(21)13(16-5-3-7-24-16)8-12-4-2-6-23-12/h2-8H,10,19H2,1H3/b13-8+,14-11+