[2-oxidanylidene-2-(2-thiophen-2-ylethylamino)ethyl] (Z)-2,3-dithiophen-2-ylprop-2-enoate

Systemtic Name: [2-oxidanylidene-2-(2-thiophen-2-ylethylamino)ethyl] (Z)-2,3-dithiophen-2-ylprop-2-enoate Openeye Name: [2-oxo-2-[2-(2-thienyl)ethylamino]ethyl] (Z)-2,3-bis(2-thienyl)prop-2-enoate CAS Name: (Z)-2,3-dithiophen-2-yl-2-propenoic acid [2-oxo-2-(2-thiophen-2-ylethylamino)ethyl] ester IUPAC Name: [2-oxo-2-(2-thiophen-2-ylethylamino)ethyl] (Z)-2,3-dithiophen-2-ylprop-2-enoate Traditional Name: (Z)-2,3-bis(2-thienyl)acrylic acid [2-keto-2-[2-(2-thienyl)ethylamino]ethyl] ester Formula: C19H17NO3S3 MolecularWeight: 403.53818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CCNC(=O)COC(=O)C(=CC2=CC=CS2)C3=CC=CS3

Isomeric SMILES

C1=CSC(=C1)CCNC(=O)COC(=O)/C(=C/C2=CC=CS2)/C3=CC=CS3

InChI

InChI=1S/C19H17NO3S3/c21-18(20-8-7-14-4-1-9-24-14)13-23-19(22)16(17-6-3-11-26-17)12-15-5-2-10-25-15/h1-6,9-12H,7-8,13H2,(H,20,21)/b16-12+