1-(1,3-benzothiazol-6-yl)pyrrole-2,5-dione

Systemtic Name: 1-(1,3-benzothiazol-6-yl)pyrrole-2,5-dione Openeye Name: 1-(1,3-benzothiazol-6-yl)pyrrole-2,5-dione CAS Name: 1-(1,3-benzothiazol-6-yl)pyrrole-2,5-dione IUPAC Name: 1-(1,3-benzothiazol-6-yl)pyrrole-2,5-dione Traditional Name: 1-(1,3-benzothiazol-6-yl)-3-pyrroline-2,5-quinone Formula: C11H6N2O2S MolecularWeight: 230.24254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N3C(=O)C=CC3=O)SC=N2

Isomeric SMILES

C1=CC2=C(C=C1N3C(=O)C=CC3=O)SC=N2

InChI

InChI=1S/C11H6N2O2S/c14-10-3-4-11(15)13(10)7-1-2-8-9(5-7)16-6-12-8/h1-6H