2-(1,3-benzothiazol-2-yl)-5-bromanyl-isoindole-1,3-dione

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-5-bromanyl-isoindole-1,3-dione Openeye Name: 2-(1,3-benzothiazol-2-yl)-5-bromo-isoindoline-1,3-dione CAS Name: 2-(1,3-benzothiazol-2-yl)-5-bromoisoindole-1,3-dione IUPAC Name: 2-(1,3-benzothiazol-2-yl)-5-bromoisoindole-1,3-dione Traditional Name: 2-(1,3-benzothiazol-2-yl)-5-bromo-isoindoline-1,3-quinone Formula: C15H7BrN2O2S MolecularWeight: 359.19728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)N3C(=O)C4=C(C3=O)C=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)N3C(=O)C4=C(C3=O)C=C(C=C4)Br

InChI

InChI=1S/C15H7BrN2O2S/c16-8-5-6-9-10(7-8)14(20)18(13(9)19)15-17-11-3-1-2-4-12(11)21-15/h1-7H