[azanyl-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]oxyethylsulfanyl]methylidene]azanium

Systemtic Name: [azanyl-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]oxyethylsulfanyl]methylidene]azanium Openeye Name: [amino-[2-(1,3-dioxoisoindolin-2-yl)oxyethylsulfanyl]methylene]ammonium CAS Name: [amino-[2-[(1,3-dioxo-2-isoindolyl)oxy]ethylthio]methylidene]ammonium IUPAC Name: [amino-[2-(1,3-dioxoisoindol-2-yl)oxyethylsulfanyl]methylidene]azanium Traditional Name: [amino-(2-phthalimidooxyethylthio)methylene]ammonium Formula: C11H12N3O3S+ MolecularWeight: 266.29628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)OCCSC(=[NH2+])N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)OCCSC(=[NH2+])N

InChI

InChI=1S/C11H11N3O3S/c12-11(13)18-6-5-17-14-9(15)7-3-1-2-4-8(7)10(14)16/h1-4H,5-6H2,(H3,12,13)/p+1