[(2R)-1-(dimethylamino)-1-oxidanylidene-propan-2-yl] (Z)-2,3-dithiophen-2-ylprop-2-enoate

Systemtic Name: [(2R)-1-(dimethylamino)-1-oxidanylidene-propan-2-yl] (Z)-2,3-dithiophen-2-ylprop-2-enoate Openeye Name: [(1R)-2-(dimethylamino)-1-methyl-2-oxo-ethyl] (Z)-2,3-bis(2-thienyl)prop-2-enoate CAS Name: (Z)-2,3-dithiophen-2-yl-2-propenoic acid [(2R)-1-(dimethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(dimethylamino)-1-oxopropan-2-yl] (Z)-2,3-dithiophen-2-ylprop-2-enoate Traditional Name: (Z)-2,3-bis(2-thienyl)acrylic acid [(1R)-2-(dimethylamino)-2-keto-1-methyl-ethyl] ester Formula: C16H17NO3S2 MolecularWeight: 335.44108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C)OC(=O)C(=CC1=CC=CS1)C2=CC=CS2

Isomeric SMILES

C[C@H](C(=O)N(C)C)OC(=O)/C(=C/C1=CC=CS1)/C2=CC=CS2

InChI

InChI=1S/C16H17NO3S2/c1-11(15(18)17(2)3)20-16(19)13(14-7-5-9-22-14)10-12-6-4-8-21-12/h4-11H,1-3H3/b13-10+/t11-/m1/s1