3-phenyl-4-[2-(2-propan-2-ylidenehydrazinyl)-1,3-thiazol-4-yl]-2H-1,2,3-oxadiazol-3-ium-5-one

Systemtic Name: 3-phenyl-4-[2-(2-propan-2-ylidenehydrazinyl)-1,3-thiazol-4-yl]-2H-1,2,3-oxadiazol-3-ium-5-one Openeye Name: 4-[2-(2-isopropylidenehydrazino)thiazol-4-yl]-3-phenyl-2H-oxadiazol-3-ium-5-one CAS Name: 3-phenyl-4-[2-(2-propan-2-ylidenehydrazinyl)-4-thiazolyl]-2H-oxadiazol-3-ium-5-one IUPAC Name: 3-phenyl-4-[2-(2-propan-2-ylidenehydrazinyl)-1,3-thiazol-4-yl]-2H-oxadiazol-3-ium-5-one Traditional Name: 4-[2-(N'-isopropylidenehydrazino)thiazol-4-yl]-3-phenyl-2H-oxadiazol-3-ium-5-one Formula: C14H14N5O2S+ MolecularWeight: 316.35826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N5O2S/c1-9(2)16-17-14-15-11(8-22-14)12-13(20)21-18-19(12)10-6-4-3-5-7-10/h3-8H,1-2H3,(H-,15,17,18,20)/p+1