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

Systemtic Name: bis[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-(thiophen-3-ylmethyl)azanium Openeye Name: bis[(1,3-dioxoisoindolin-2-yl)methyl]-(3-thienylmethyl)ammonium CAS Name: bis[(1,3-dioxo-2-isoindolyl)methyl]-(3-thiophenylmethyl)ammonium IUPAC Name: bis[(1,3-dioxoisoindol-2-yl)methyl]-(thiophen-3-ylmethyl)azanium Traditional Name: bis(phthalimidomethyl)-(3-thenyl)ammonium Formula: C23H18N3O4S+ MolecularWeight: 432.47172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C[NH+](CC3=CSC=C3)CN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C[NH+](CC3=CSC=C3)CN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C23H17N3O4S/c27-20-16-5-1-2-6-17(16)21(28)25(20)13-24(11-15-9-10-31-12-15)14-26-22(29)18-7-3-4-8-19(18)23(26)30/h1-10,12H,11,13-14H2/p+1