3-(4-chlorophenyl)-4-[2-[(2Z)-2-(1-phenylethylidene)hydrazinyl]-1,3-thiazol-4-yl]-2H-1,2,3-oxadiazol-3-ium-5-one

Systemtic Name: 3-(4-chlorophenyl)-4-[2-[(2Z)-2-(1-phenylethylidene)hydrazinyl]-1,3-thiazol-4-yl]-2H-1,2,3-oxadiazol-3-ium-5-one Openeye Name: 3-(4-chlorophenyl)-4-[2-[(2Z)-2-(1-phenylethylidene)hydrazino]thiazol-4-yl]-2H-oxadiazol-3-ium-5-one CAS Name: 3-(4-chlorophenyl)-4-[2-[(2Z)-2-(1-phenylethylidene)hydrazinyl]-4-thiazolyl]-2H-oxadiazol-3-ium-5-one IUPAC Name: 3-(4-chlorophenyl)-4-[2-[(2Z)-2-(1-phenylethylidene)hydrazinyl]-1,3-thiazol-4-yl]-2H-oxadiazol-3-ium-5-one Traditional Name: 3-(4-chlorophenyl)-4-[2-[(N'Z)-N'-(1-phenylethylidene)hydrazino]thiazol-4-yl]-2H-oxadiazol-3-ium-5-one Formula: C19H15ClN5O2S+ MolecularWeight: 412.8727

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=CS1)C2=[N+](NOC2=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C/C(=N/NC1=NC(=CS1)C2=[N+](NOC2=O)C3=CC=C(C=C3)Cl)/C4=CC=CC=C4

InChI

InChI=1S/C19H14ClN5O2S/c1-12(13-5-3-2-4-6-13)22-23-19-21-16(11-28-19)17-18(26)27-24-25(17)15-9-7-14(20)8-10-15/h2-11H,1H3,(H-,21,23,24,26)/p+1/b22-12-