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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(5-chloranylthiophen-2-yl)methyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-2-(1,3-dioxo-2-isoindolyl)-N-prop-2-enylacetamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-2-(1,3-dioxoisoindol-2-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-2-phthalimido-acetamide Formula: C18H15ClN2O3S MolecularWeight: 374.8413

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=C(S1)Cl)C(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C=CCN(CC1=CC=C(S1)Cl)C(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H15ClN2O3S/c1-2-9-20(10-12-7-8-15(19)25-12)16(22)11-21-17(23)13-5-3-4-6-14(13)18(21)24/h2-8H,1,9-11H2