2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl (Z)-2,3-dithiophen-2-ylprop-2-enoate

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl (Z)-2,3-dithiophen-2-ylprop-2-enoate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl (Z)-2,3-bis(2-thienyl)prop-2-enoate CAS Name: (Z)-2,3-dithiophen-2-yl-2-propenoic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl (Z)-2,3-dithiophen-2-ylprop-2-enoate Traditional Name: (Z)-2,3-bis(2-thienyl)acrylic acid 2-phthalimidoethyl ester Formula: C21H15NO4S2 MolecularWeight: 409.4781

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCOC(=O)C(=CC3=CC=CS3)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCOC(=O)/C(=C/C3=CC=CS3)/C4=CC=CS4

InChI

InChI=1S/C21H15NO4S2/c23-19-15-6-1-2-7-16(15)20(24)22(19)9-10-26-21(25)17(18-8-4-12-28-18)13-14-5-3-11-27-14/h1-8,11-13H,9-10H2/b17-13+