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

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl-[(5-chloranylthiophen-2-yl)methyl]-ethyl-azanium Openeye Name: (5-chloro-2-thienyl)methyl-[(1,3-dioxoisoindolin-2-yl)methyl]-ethyl-ammonium CAS Name: (5-chloro-2-thiophenyl)methyl-[(1,3-dioxo-2-isoindolyl)methyl]-ethylammonium IUPAC Name: (5-chlorothiophen-2-yl)methyl-[(1,3-dioxoisoindol-2-yl)methyl]-ethylazanium Traditional Name: (5-chloro-2-thienyl)methyl-ethyl-(phthalimidomethyl)ammonium Formula: C16H16ClN2O2S+ MolecularWeight: 335.82844

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=C(S1)Cl)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC[NH+](CC1=CC=C(S1)Cl)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H15ClN2O2S/c1-2-18(9-11-7-8-14(17)22-11)10-19-15(20)12-5-3-4-6-13(12)16(19)21/h3-8H,2,9-10H2,1H3/p+1