2-(4-chlorophenyl)-5-[(5-nitro-1,3-thiazol-2-yl)sulfanyl]-1,3,4-oxadiazole

Systemtic Name: 2-(4-chlorophenyl)-5-[(5-nitro-1,3-thiazol-2-yl)sulfanyl]-1,3,4-oxadiazole Openeye Name: 2-(4-chlorophenyl)-5-(5-nitrothiazol-2-yl)sulfanyl-1,3,4-oxadiazole CAS Name: 2-(4-chlorophenyl)-5-[(5-nitro-2-thiazolyl)thio]-1,3,4-oxadiazole IUPAC Name: 2-(4-chlorophenyl)-5-[(5-nitro-1,3-thiazol-2-yl)sulfanyl]-1,3,4-oxadiazole Traditional Name: 2-(4-chlorophenyl)-5-[(5-nitrothiazol-2-yl)thio]-1,3,4-oxadiazole Formula: C11H5ClN4O3S2 MolecularWeight: 340.7654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN=C(O2)SC3=NC=C(S3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NN=C(O2)SC3=NC=C(S3)[N+](=O)[O-])Cl

InChI

InChI=1S/C11H5ClN4O3S2/c12-7-3-1-6(2-4-7)9-14-15-10(19-9)21-11-13-5-8(20-11)16(17)18/h1-5H