3-(4-chlorophenyl)-4-(2-diazenyl-1,3-thiazol-4-yl)-2H-1,2,3-oxadiazol-5-ol

Systemtic Name: 3-(4-chlorophenyl)-4-(2-diazenyl-1,3-thiazol-4-yl)-2H-1,2,3-oxadiazol-5-ol Openeye Name: 3-(4-chlorophenyl)-4-(2-diazenylthiazol-4-yl)-2H-oxadiazol-5-ol CAS Name: 3-(4-chlorophenyl)-4-(2-diazenyl-4-thiazolyl)-2H-oxadiazol-5-ol IUPAC Name: 3-(4-chlorophenyl)-4-(2-diazenyl-1,3-thiazol-4-yl)-2H-oxadiazol-5-ol Traditional Name: 3-(4-chlorophenyl)-4-(2-diazenylthiazol-4-yl)-2H-oxadiazol-5-ol Formula: C11H8ClN5O2S MolecularWeight: 309.73152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=C(ON2)O)C3=CSC(=N3)N=N)Cl

Isomeric SMILES

C1=CC(=CC=C1N2C(=C(ON2)O)C3=CSC(=N3)N=N)Cl

InChI

InChI=1S/C11H8ClN5O2S/c12-6-1-3-7(4-2-6)17-9(10(18)19-16-17)8-5-20-11(14-8)15-13/h1-5,13,16,18H