(E)-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-3-phenylsulfanyl-prop-2-enamide

Systemtic Name: (E)-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-3-phenylsulfanyl-prop-2-enamide Openeye Name: (E)-N-[2-(dimethylamino)-2-oxo-ethyl]-3-phenylsulfanyl-prop-2-enamide CAS Name: (E)-N-[2-(dimethylamino)-2-oxoethyl]-3-(phenylthio)-2-propenamide IUPAC Name: (E)-N-[2-(dimethylamino)-2-oxoethyl]-3-phenylsulfanylprop-2-enamide Traditional Name: (E)-N-[2-(dimethylamino)-2-keto-ethyl]-3-(phenylthio)acrylamide Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CNC(=O)C=CSC1=CC=CC=C1

Isomeric SMILES

CN(C)C(=O)CNC(=O)/C=C/SC1=CC=CC=C1

InChI

InChI=1S/C13H16N2O2S/c1-15(2)13(17)10-14-12(16)8-9-18-11-6-4-3-5-7-11/h3-9H,10H2,1-2H3,(H,14,16)/b9-8+