3-(3-chlorophenyl)-5-[(6-nitro-1,3-benzothiazol-2-yl)sulfanylmethyl]-1,2,4-oxadiazole

Systemtic Name: 3-(3-chlorophenyl)-5-[(6-nitro-1,3-benzothiazol-2-yl)sulfanylmethyl]-1,2,4-oxadiazole Openeye Name: 3-(3-chlorophenyl)-5-[(6-nitro-1,3-benzothiazol-2-yl)sulfanylmethyl]-1,2,4-oxadiazole CAS Name: 3-(3-chlorophenyl)-5-[[(6-nitro-1,3-benzothiazol-2-yl)thio]methyl]-1,2,4-oxadiazole IUPAC Name: 3-(3-chlorophenyl)-5-[(6-nitro-1,3-benzothiazol-2-yl)sulfanylmethyl]-1,2,4-oxadiazole Traditional Name: 3-(3-chlorophenyl)-5-[[(6-nitro-1,3-benzothiazol-2-yl)thio]methyl]-1,2,4-oxadiazole Formula: C16H9ClN4O3S2 MolecularWeight: 404.85066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=NOC(=N2)CSC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=NOC(=N2)CSC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C16H9ClN4O3S2/c17-10-3-1-2-9(6-10)15-19-14(24-20-15)8-25-16-18-12-5-4-11(21(22)23)7-13(12)26-16/h1-7H,8H2