N-methyl-1,3-bis(oxidanylidene)-2-prop-2-enyl-N-(thiophen-2-ylmethyl)isoindole-5-carboxamide

Systemtic Name: N-methyl-1,3-bis(oxidanylidene)-2-prop-2-enyl-N-(thiophen-2-ylmethyl)isoindole-5-carboxamide Openeye Name: 2-allyl-N-methyl-1,3-dioxo-N-(2-thienylmethyl)isoindoline-5-carboxamide CAS Name: N-methyl-1,3-dioxo-2-prop-2-enyl-N-(thiophen-2-ylmethyl)-5-isoindolecarboxamide IUPAC Name: N-methyl-1,3-dioxo-2-prop-2-enyl-N-(thiophen-2-ylmethyl)isoindole-5-carboxamide Traditional Name: 2-allyl-1,3-diketo-N-methyl-N-(2-thenyl)isoindoline-5-carboxamide Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CS1)C(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC=C

Isomeric SMILES

CN(CC1=CC=CS1)C(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC=C

InChI

InChI=1S/C18H16N2O3S/c1-3-8-20-17(22)14-7-6-12(10-15(14)18(20)23)16(21)19(2)11-13-5-4-9-24-13/h3-7,9-10H,1,8,11H2,2H3