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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO3S2/c1-3-17-15(18)11(2)20-16(19)13(14-7-5-9-22-14)10-12-6-4-8-21-12/h4-11H,3H2,1-2H3,(H,17,18)/b13-10+/t11-/m0/s1