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

Systemtic Name: [(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] (Z)-2,3-dithiophen-2-ylprop-2-enoate Openeye Name: [(1R)-1-methyl-2-(methylcarbamoylamino)-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-(methylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] (Z)-2,3-dithiophen-2-ylprop-2-enoate Traditional Name: (Z)-2,3-bis(2-thienyl)acrylic acid [(1R)-2-keto-1-methyl-2-(methylcarbamoylamino)ethyl] ester Formula: C16H16N2O4S2 MolecularWeight: 364.43924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O4S2/c1-10(14(19)18-16(21)17-2)22-15(20)12(13-6-4-8-24-13)9-11-5-3-7-23-11/h3-10H,1-2H3,(H2,17,18,19,21)/b12-9+/t10-/m1/s1