4-(2-benzamido-1,3-thiazol-4-yl)-3-(4-chlorophenyl)-1,2,3-oxadiazol-3-ium-5-olate

Systemtic Name: 4-(2-benzamido-1,3-thiazol-4-yl)-3-(4-chlorophenyl)-1,2,3-oxadiazol-3-ium-5-olate Openeye Name: 4-(2-benzamidothiazol-4-yl)-3-(4-chlorophenyl)oxadiazol-3-ium-5-olate CAS Name: 4-(2-benzamido-4-thiazolyl)-3-(4-chlorophenyl)-5-oxadiazol-3-iumolate IUPAC Name: 4-(2-benzamido-1,3-thiazol-4-yl)-3-(4-chlorophenyl)oxadiazol-3-ium-5-olate Traditional Name: 4-(2-benzamidothiazol-4-yl)-3-(4-chlorophenyl)oxadiazol-3-ium-5-olate Formula: C18H11ClN4O3S MolecularWeight: 398.82294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=C(ON=[N+]3C4=CC=C(C=C4)Cl)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=C(ON=[N+]3C4=CC=C(C=C4)Cl)[O-]

InChI

InChI=1S/C18H11ClN4O3S/c19-12-6-8-13(9-7-12)23-15(17(25)26-22-23)14-10-27-18(20-14)21-16(24)11-4-2-1-3-5-11/h1-10H,(H-,20,21,22,24,25)