(2-oxidanylidene-2-phenylazanyl-ethyl) (E)-3-phenylsulfanylprop-2-enoate

Systemtic Name: (2-oxidanylidene-2-phenylazanyl-ethyl) (E)-3-phenylsulfanylprop-2-enoate Openeye Name: (2-anilino-2-oxo-ethyl) (E)-3-phenylsulfanylprop-2-enoate CAS Name: (E)-3-(phenylthio)-2-propenoic acid (2-anilino-2-oxoethyl) ester IUPAC Name: (2-anilino-2-oxoethyl) (E)-3-phenylsulfanylprop-2-enoate Traditional Name: (E)-3-(phenylthio)acrylic acid (2-anilino-2-keto-ethyl) ester Formula: C17H15NO3S MolecularWeight: 313.3709

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC(=O)C=CSC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC(=O)/C=C/SC2=CC=CC=C2

InChI

InChI=1S/C17H15NO3S/c19-16(18-14-7-3-1-4-8-14)13-21-17(20)11-12-22-15-9-5-2-6-10-15/h1-12H,13H2,(H,18,19)/b12-11+