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

Systemtic Name: 3-(4-chlorophenyl)-4-(2-phenyl-1,3-thiazol-4-yl)-2H-1,2,3-oxadiazol-3-ium-5-one Openeye Name: 3-(4-chlorophenyl)-4-(2-phenylthiazol-4-yl)-2H-oxadiazol-3-ium-5-one CAS Name: 3-(4-chlorophenyl)-4-(2-phenyl-4-thiazolyl)-2H-oxadiazol-3-ium-5-one IUPAC Name: 3-(4-chlorophenyl)-4-(2-phenyl-1,3-thiazol-4-yl)-2H-oxadiazol-3-ium-5-one Traditional Name: 3-(4-chlorophenyl)-4-(2-phenylthiazol-4-yl)-2H-oxadiazol-3-ium-5-one Formula: C17H11ClN3O2S+ MolecularWeight: 356.80614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)C3=[N+](NOC3=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)C3=[N+](NOC3=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C17H10ClN3O2S/c18-12-6-8-13(9-7-12)21-15(17(22)23-20-21)14-10-24-16(19-14)11-4-2-1-3-5-11/h1-10H/p+1