2-(4-chlorophenyl)-[1,2,4]triazolo[5,1-b][1,3]benzothiazole

Systemtic Name: 2-(4-chlorophenyl)-[1,2,4]triazolo[5,1-b][1,3]benzothiazole Openeye Name: 2-(4-chlorophenyl)-[1,2,4]triazolo[5,1-b][1,3]benzothiazole CAS Name: 2-(4-chlorophenyl)-[1,2,4]triazolo[5,1-b][1,3]benzothiazole IUPAC Name: 2-(4-chlorophenyl)-[1,2,4]triazolo[5,1-b][1,3]benzothiazole Traditional Name: 2-(4-chlorophenyl)-[1,2,4]triazolo[5,1-b][1,3]benzothiazole Formula: C14H8ClN3S MolecularWeight: 285.75142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8ClN3S/c15-10-7-5-9(6-8-10)13-16-14-18(17-13)11-3-1-2-4-12(11)19-14/h1-8H