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

Systemtic Name: [azanyl-[[1,3-bis(oxidanylidene)isoindol-2-yl]methylsulfanyl]methylidene]azanium Openeye Name: [amino-[(1,3-dioxoisoindolin-2-yl)methylsulfanyl]methylene]ammonium CAS Name: [amino-[(1,3-dioxo-2-isoindolyl)methylthio]methylidene]ammonium IUPAC Name: [amino-[(1,3-dioxoisoindol-2-yl)methylsulfanyl]methylidene]azanium Traditional Name: [amino-(phthalimidomethylthio)methylene]ammonium Formula: C10H10N3O2S+ MolecularWeight: 236.2703

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N3O2S/c11-10(12)16-5-13-8(14)6-3-1-2-4-7(6)9(13)15/h1-4H,5H2,(H3,11,12)/p+1