2-[2-(azanylsulfinimidoyl)ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(azanylsulfinimidoyl)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(aminosulfinimidoyl)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(aminosulfinimidoyl)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(aminosulfinimidoyl)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(aminosulfinimidoyl)ethyl]isoindoline-1,3-quinone Formula: C10H11N3O2S MolecularWeight: 237.27824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCS(=N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCS(=N)N

InChI

InChI=1S/C10H11N3O2S/c11-16(12)6-5-13-9(14)7-3-1-2-4-8(7)10(13)15/h1-4H,5-6H2,(H3,11,12)