N-[(5-chloranylthiophen-2-yl)methyl]-1,3-bis(oxidanylidene)-N,2-bis(prop-2-enyl)isoindole-5-carboxamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-1,3-bis(oxidanylidene)-N,2-bis(prop-2-enyl)isoindole-5-carboxamide Openeye Name: N,2-diallyl-N-[(5-chloro-2-thienyl)methyl]-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-1,3-dioxo-N,2-bis(prop-2-enyl)-5-isoindolecarboxamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-1,3-dioxo-N,2-bis(prop-2-enyl)isoindole-5-carboxamide Traditional Name: N,2-diallyl-N-[(5-chloro-2-thienyl)methyl]-1,3-diketo-isoindoline-5-carboxamide Formula: C20H17ClN2O3S MolecularWeight: 400.87858

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)N(CC=C)CC3=CC=C(S3)Cl

Isomeric SMILES

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)N(CC=C)CC3=CC=C(S3)Cl

InChI

InChI=1S/C20H17ClN2O3S/c1-3-9-22(12-14-6-8-17(21)27-14)18(24)13-5-7-15-16(11-13)20(26)23(10-4-2)19(15)25/h3-8,11H,1-2,9-10,12H2