2-(2-chloranyl-1,3-benzothiazol-6-yl)-4,5,6,7-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-(2-chloranyl-1,3-benzothiazol-6-yl)-4,5,6,7-tetrahydroisoindole-1,3-dione Openeye Name: 2-(2-chloro-1,3-benzothiazol-6-yl)-4,5,6,7-tetrahydroisoindole-1,3-dione CAS Name: 2-(2-chloro-1,3-benzothiazol-6-yl)-4,5,6,7-tetrahydroisoindole-1,3-dione IUPAC Name: 2-(2-chloro-1,3-benzothiazol-6-yl)-4,5,6,7-tetrahydroisoindole-1,3-dione Traditional Name: 2-(2-chloro-1,3-benzothiazol-6-yl)-4,5,6,7-tetrahydroisoindole-1,3-quinone Formula: C15H11ClN2O2S MolecularWeight: 318.77804

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)N(C2=O)C3=CC4=C(C=C3)N=C(S4)Cl

Isomeric SMILES

C1CCC2=C(C1)C(=O)N(C2=O)C3=CC4=C(C=C3)N=C(S4)Cl

InChI

InChI=1S/C15H11ClN2O2S/c16-15-17-11-6-5-8(7-12(11)21-15)18-13(19)9-3-1-2-4-10(9)14(18)20/h5-7H,1-4H2