N-(3-methylsulfanylphenyl)-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide

Systemtic Name: N-(3-methylsulfanylphenyl)-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide Openeye Name: 2-allyl-N-(3-methylsulfanylphenyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[3-(methylthio)phenyl]-1,3-dioxo-2-prop-2-enyl-5-isoindolecarboxamide IUPAC Name: N-(3-methylsulfanylphenyl)-1,3-dioxo-2-prop-2-enylisoindole-5-carboxamide Traditional Name: 2-allyl-1,3-diketo-N-[3-(methylthio)phenyl]isoindoline-5-carboxamide Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC=C

Isomeric SMILES

CSC1=CC=CC(=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC=C

InChI

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