[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl] (Z)-2,3-dithiophen-2-ylprop-2-enoate

Systemtic Name: [2-oxidanylidene-2-[(phenylmethyl)amino]ethyl] (Z)-2,3-dithiophen-2-ylprop-2-enoate Openeye Name: [2-(benzylamino)-2-oxo-ethyl] (Z)-2,3-bis(2-thienyl)prop-2-enoate CAS Name: (Z)-2,3-dithiophen-2-yl-2-propenoic acid [2-oxo-2-[(phenylmethyl)amino]ethyl] ester IUPAC Name: [2-(benzylamino)-2-oxoethyl] (Z)-2,3-dithiophen-2-ylprop-2-enoate Traditional Name: (Z)-2,3-bis(2-thienyl)acrylic acid [2-(benzylamino)-2-keto-ethyl] ester Formula: C20H17NO3S2 MolecularWeight: 383.48388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17NO3S2/c22-19(21-13-15-6-2-1-3-7-15)14-24-20(23)17(18-9-5-11-26-18)12-16-8-4-10-25-16/h1-12H,13-14H2,(H,21,22)/b17-12+