3-(4-chlorophenyl)-4-(2-methyl-1,3-thiazol-4-yl)-2H-1,2,3-oxadiazol-3-ium-5-one

Systemtic Name: 3-(4-chlorophenyl)-4-(2-methyl-1,3-thiazol-4-yl)-2H-1,2,3-oxadiazol-3-ium-5-one Openeye Name: 3-(4-chlorophenyl)-4-(2-methylthiazol-4-yl)-2H-oxadiazol-3-ium-5-one CAS Name: 3-(4-chlorophenyl)-4-(2-methyl-4-thiazolyl)-2H-oxadiazol-3-ium-5-one IUPAC Name: 3-(4-chlorophenyl)-4-(2-methyl-1,3-thiazol-4-yl)-2H-oxadiazol-3-ium-5-one Traditional Name: 3-(4-chlorophenyl)-4-(2-methylthiazol-4-yl)-2H-oxadiazol-3-ium-5-one Formula: C12H9ClN3O2S+ MolecularWeight: 294.73676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=[N+](NOC2=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC(=CS1)C2=[N+](NOC2=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C12H8ClN3O2S/c1-7-14-10(6-19-7)11-12(17)18-15-16(11)9-4-2-8(13)3-5-9/h2-6H,1H3/p+1