2-[2-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-1,3-benzothiazol-6-yl]isoindole-1,3-dione

Systemtic Name: 2-[2-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-1,3-benzothiazol-6-yl]isoindole-1,3-dione Openeye Name: 2-[2-[2-(4-chlorophenyl)-2-oxo-ethyl]sulfanyl-1,3-benzothiazol-6-yl]isoindoline-1,3-dione CAS Name: 2-[2-[[2-(4-chlorophenyl)-2-oxoethyl]thio]-1,3-benzothiazol-6-yl]isoindole-1,3-dione IUPAC Name: 2-[2-[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl-1,3-benzothiazol-6-yl]isoindole-1,3-dione Traditional Name: 2-[2-[[2-(4-chlorophenyl)-2-keto-ethyl]thio]-1,3-benzothiazol-6-yl]isoindoline-1,3-quinone Formula: C23H13ClN2O3S2 MolecularWeight: 464.94392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC4=C(C=C3)N=C(S4)SCC(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC4=C(C=C3)N=C(S4)SCC(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H13ClN2O3S2/c24-14-7-5-13(6-8-14)19(27)12-30-23-25-18-10-9-15(11-20(18)31-23)26-21(28)16-3-1-2-4-17(16)22(26)29/h1-11H,12H2