1-(1,3-benzothiazol-2-yl)-4-(4-chlorophenyl)-1,2,4-triazolidine-3,5-dione

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-4-(4-chlorophenyl)-1,2,4-triazolidine-3,5-dione Openeye Name: 1-(1,3-benzothiazol-2-yl)-4-(4-chlorophenyl)-1,2,4-triazolidine-3,5-dione CAS Name: 1-(1,3-benzothiazol-2-yl)-4-(4-chlorophenyl)-1,2,4-triazolidine-3,5-dione IUPAC Name: 1-(1,3-benzothiazol-2-yl)-4-(4-chlorophenyl)-1,2,4-triazolidine-3,5-dione Traditional Name: 1-(1,3-benzothiazol-2-yl)-4-(4-chlorophenyl)urazole Formula: C15H9ClN4O2S MolecularWeight: 344.77556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)N3C(=O)N(C(=O)N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)N3C(=O)N(C(=O)N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C15H9ClN4O2S/c16-9-5-7-10(8-6-9)19-13(21)18-20(15(19)22)14-17-11-3-1-2-4-12(11)23-14/h1-8H,(H,18,21)