[2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl] (E)-3-phenylsulfanylprop-2-enoate

Systemtic Name: [2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl] (E)-3-phenylsulfanylprop-2-enoate Openeye Name: [2-(cyclopropylcarbamoylamino)-2-oxo-ethyl] (E)-3-phenylsulfanylprop-2-enoate CAS Name: (E)-3-(phenylthio)-2-propenoic acid [2-[[(cyclopropylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclopropylcarbamoylamino)-2-oxoethyl] (E)-3-phenylsulfanylprop-2-enoate Traditional Name: (E)-3-(phenylthio)acrylic acid [2-(cyclopropylcarbamoylamino)-2-keto-ethyl] ester Formula: C15H16N2O4S MolecularWeight: 320.36354

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC(=O)COC(=O)C=CSC2=CC=CC=C2

Isomeric SMILES

C1CC1NC(=O)NC(=O)COC(=O)/C=C/SC2=CC=CC=C2

InChI

InChI=1S/C15H16N2O4S/c18-13(17-15(20)16-11-6-7-11)10-21-14(19)8-9-22-12-4-2-1-3-5-12/h1-5,8-9,11H,6-7,10H2,(H2,16,17,18,20)/b9-8+