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

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] (Z)-2,3-dithiophen-2-ylprop-2-enoate Openeye Name: [(1R)-2-amino-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-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] (Z)-2,3-dithiophen-2-ylprop-2-enoate Traditional Name: (Z)-2,3-bis(2-thienyl)acrylic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C14H13NO3S2 MolecularWeight: 307.38792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13NO3S2/c1-9(13(15)16)18-14(17)11(12-5-3-7-20-12)8-10-4-2-6-19-10/h2-9H,1H3,(H2,15,16)/b11-8+/t9-/m1/s1