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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(5-chloranylthiophen-2-yl)methyl]-N-ethyl-ethanamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-2-(1,3-dioxoisoindolin-2-yl)-N-ethyl-acetamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-2-(1,3-dioxo-2-isoindolyl)-N-ethylacetamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-2-(1,3-dioxoisoindol-2-yl)-N-ethylacetamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-N-ethyl-2-phthalimido-acetamide Formula: C17H15ClN2O3S MolecularWeight: 362.8306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O3S/c1-2-19(9-11-7-8-14(18)24-11)15(21)10-20-16(22)12-5-3-4-6-13(12)17(20)23/h3-8H,2,9-10H2,1H3