1,3-bis(oxidanylidene)-2-prop-2-enyl-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]isoindole-5-carboxamide

Systemtic Name: 1,3-bis(oxidanylidene)-2-prop-2-enyl-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]isoindole-5-carboxamide Openeye Name: 2-allyl-1,3-dioxo-N-[2-(2-thienylmethylsulfanyl)ethyl]isoindoline-5-carboxamide CAS Name: 1,3-dioxo-2-prop-2-enyl-N-[2-(thiophen-2-ylmethylthio)ethyl]-5-isoindolecarboxamide IUPAC Name: 1,3-dioxo-2-prop-2-enyl-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]isoindole-5-carboxamide Traditional Name: 2-allyl-1,3-diketo-N-[2-(2-thenylthio)ethyl]isoindoline-5-carboxamide Formula: C19H18N2O3S2 MolecularWeight: 386.48782

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NCCSCC3=CC=CS3

Isomeric SMILES

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NCCSCC3=CC=CS3

InChI

InChI=1S/C19H18N2O3S2/c1-2-8-21-18(23)15-6-5-13(11-16(15)19(21)24)17(22)20-7-10-25-12-14-4-3-9-26-14/h2-6,9,11H,1,7-8,10,12H2,(H,20,22)