[1,3-bis(oxidanylidene)isoindol-2-yl]methyl-methyl-(thiophen-3-ylmethyl)azanium

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl-methyl-(thiophen-3-ylmethyl)azanium Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl-methyl-(3-thienylmethyl)ammonium CAS Name: (1,3-dioxo-2-isoindolyl)methyl-methyl-(3-thiophenylmethyl)ammonium IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl-methyl-(thiophen-3-ylmethyl)azanium Traditional Name: methyl-(phthalimidomethyl)-(3-thenyl)ammonium Formula: C15H15N2O2S+ MolecularWeight: 287.3568

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CSC=C1)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C[NH+](CC1=CSC=C1)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C15H14N2O2S/c1-16(8-11-6-7-20-9-11)10-17-14(18)12-4-2-3-5-13(12)15(17)19/h2-7,9H,8,10H2,1H3/p+1