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

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-2-(2-chlorophenyl)isoindole-1,3-dione Openeye Name: 5-(1,3-benzothiazol-2-yl)-2-(2-chlorophenyl)isoindoline-1,3-dione CAS Name: 5-(1,3-benzothiazol-2-yl)-2-(2-chlorophenyl)isoindole-1,3-dione IUPAC Name: 5-(1,3-benzothiazol-2-yl)-2-(2-chlorophenyl)isoindole-1,3-dione Traditional Name: 5-(1,3-benzothiazol-2-yl)-2-(2-chlorophenyl)isoindoline-1,3-quinone Formula: C21H11ClN2O2S MolecularWeight: 390.84224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC4=C(C=C3)C(=O)N(C4=O)C5=CC=CC=C5Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC4=C(C=C3)C(=O)N(C4=O)C5=CC=CC=C5Cl

InChI

InChI=1S/C21H11ClN2O2S/c22-15-5-1-3-7-17(15)24-20(25)13-10-9-12(11-14(13)21(24)26)19-23-16-6-2-4-8-18(16)27-19/h1-11H