[(1S)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] (E)-3-(5-chloranylthiophen-2-yl)prop-2-enoate

Systemtic Name: [(1S)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] (E)-3-(5-chloranylthiophen-2-yl)prop-2-enoate Openeye Name: [(1S)-2-(methylcarbamoylamino)-2-oxo-1-phenyl-ethyl] (E)-3-(5-chloro-2-thienyl)prop-2-enoate CAS Name: (E)-3-(5-chloro-2-thiophenyl)-2-propenoic acid [(1S)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1S)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl] (E)-3-(5-chlorothiophen-2-yl)prop-2-enoate Traditional Name: (E)-3-(5-chloro-2-thienyl)acrylic acid [(1S)-2-keto-2-(methylcarbamoylamino)-1-phenyl-ethyl] ester Formula: C17H15ClN2O4S MolecularWeight: 378.83

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)OC(=O)C=CC2=CC=C(S2)Cl

Isomeric SMILES

CNC(=O)NC(=O)[C@H](C1=CC=CC=C1)OC(=O)/C=C/C2=CC=C(S2)Cl

InChI

InChI=1S/C17H15ClN2O4S/c1-19-17(23)20-16(22)15(11-5-3-2-4-6-11)24-14(21)10-8-12-7-9-13(18)25-12/h2-10,15H,1H3,(H2,19,20,22,23)/b10-8+/t15-/m0/s1