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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN=C(O2)CSC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NN=C(O2)CSC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-])Cl

InChI

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