2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]isoindole-1,3-dione Openeye Name: 2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)isoindoline-1,3-dione CAS Name: 2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)isoindole-1,3-dione IUPAC Name: 2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)isoindole-1,3-dione Traditional Name: 2-(1,1,3-triketo-1,2-benzothiazol-2-yl)isoindoline-1,3-quinone Formula: C15H8N2O5S MolecularWeight: 328.29942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)N3C(=O)C4=CC=CC=C4S3(=O)=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)N3C(=O)C4=CC=CC=C4S3(=O)=O

InChI

InChI=1S/C15H8N2O5S/c18-13-9-5-1-2-6-10(9)14(19)16(13)17-15(20)11-7-3-4-8-12(11)23(17,21)22/h1-8H