2-[4-(4-chlorophenyl)-1,2,3-thiadiazol-5-yl]isoindole-1,3-dione

Systemtic Name: 2-[4-(4-chlorophenyl)-1,2,3-thiadiazol-5-yl]isoindole-1,3-dione Openeye Name: 2-[4-(4-chlorophenyl)thiadiazol-5-yl]isoindoline-1,3-dione CAS Name: 2-[4-(4-chlorophenyl)-5-thiadiazolyl]isoindole-1,3-dione IUPAC Name: 2-[4-(4-chlorophenyl)thiadiazol-5-yl]isoindole-1,3-dione Traditional Name: 2-[4-(4-chlorophenyl)thiadiazol-5-yl]isoindoline-1,3-quinone Formula: C16H8ClN3O2S MolecularWeight: 341.77162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=C(N=NS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=C(N=NS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C16H8ClN3O2S/c17-10-7-5-9(6-8-10)13-16(23-19-18-13)20-14(21)11-3-1-2-4-12(11)15(20)22/h1-8H