2-(2-azidophenyl)sulfanylisoindole-1,3-dione

Systemtic Name: 2-(2-azidophenyl)sulfanylisoindole-1,3-dione Openeye Name: 2-(2-azidophenyl)sulfanylisoindoline-1,3-dione CAS Name: 2-[(2-azidophenyl)thio]isoindole-1,3-dione IUPAC Name: 2-(2-azidophenyl)sulfanylisoindole-1,3-dione Traditional Name: 2-[(2-azidophenyl)thio]isoindoline-1,3-quinone Formula: C14H8N4O2S MolecularWeight: 296.30392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)SC3=CC=CC=C3N=[N+]=[N-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)SC3=CC=CC=C3N=[N+]=[N-]

InChI

InChI=1S/C14H8N4O2S/c15-17-16-11-7-3-4-8-12(11)21-18-13(19)9-5-1-2-6-10(9)14(18)20/h1-8H