1-(2-azanyl-2-methyl-3-sulfanylidene-1H-isoindol-2-ium-1-yl)-3-(2-azanyl-3-sulfanylidene-1H-isoindol-1-yl)propane-1,3-dione

Systemtic Name: 1-(2-azanyl-2-methyl-3-sulfanylidene-1H-isoindol-2-ium-1-yl)-3-(2-azanyl-3-sulfanylidene-1H-isoindol-1-yl)propane-1,3-dione Openeye Name: 1-(2-amino-2-methyl-3-thioxo-isoindolin-2-ium-1-yl)-3-(2-amino-3-thioxo-isoindolin-1-yl)propane-1,3-dione CAS Name: 1-(2-amino-2-methyl-3-sulfanylidene-1H-isoindol-2-ium-1-yl)-3-(2-amino-3-sulfanylidene-1H-isoindol-1-yl)propane-1,3-dione IUPAC Name: 1-(2-amino-2-methyl-3-sulfanylidene-1H-isoindol-2-ium-1-yl)-3-(2-amino-3-sulfanylidene-1H-isoindol-1-yl)propane-1,3-dione Traditional Name: 1-(2-amino-2-methyl-3-thioxo-isoindolin-2-ium-1-yl)-3-(2-amino-3-thioxo-isoindolin-1-yl)propane-1,3-dione Formula: C20H19N4O2S2+ MolecularWeight: 411.52046

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(C(C2=CC=CC=C2C1=S)C(=O)CC(=O)C3C4=CC=CC=C4C(=S)N3N)N

Isomeric SMILES

C[N+]1(C(C2=CC=CC=C2C1=S)C(=O)CC(=O)C3C4=CC=CC=C4C(=S)N3N)N

InChI

InChI=1S/C20H19N4O2S2/c1-24(22)18(12-7-3-5-9-14(12)20(24)28)16(26)10-15(25)17-11-6-2-4-8-13(11)19(27)23(17)21/h2-9,17-18H,10,21-22H2,1H3/q+1