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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C[NH+](CC3=CC=CS3)CN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C[NH+](CC3=CC=CS3)CN4C(=O)C5=CC=CC=C5C4=O

InChI

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