2-methyl-1,3-bis(oxidanylidene)-N-(2-prop-2-enylsulfanylphenyl)isoindole-5-carboxamide

Systemtic Name: 2-methyl-1,3-bis(oxidanylidene)-N-(2-prop-2-enylsulfanylphenyl)isoindole-5-carboxamide Openeye Name: N-(2-allylsulfanylphenyl)-2-methyl-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-methyl-1,3-dioxo-N-[2-(prop-2-enylthio)phenyl]-5-isoindolecarboxamide IUPAC Name: 2-methyl-1,3-dioxo-N-(2-prop-2-enylsulfanylphenyl)isoindole-5-carboxamide Traditional Name: N-[2-(allylthio)phenyl]-1,3-diketo-2-methyl-isoindoline-5-carboxamide Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC=CC=C3SCC=C

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC=CC=C3SCC=C

InChI

InChI=1S/C19H16N2O3S/c1-3-10-25-16-7-5-4-6-15(16)20-17(22)12-8-9-13-14(11-12)19(24)21(2)18(13)23/h3-9,11H,1,10H2,2H3,(H,20,22)