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

Systemtic Name: 3-phenyl-4-[2-(2-propan-2-ylidenehydrazinyl)-1,3-thiazol-4-yl]-1,2,3-oxadiazol-3-ium-5-olate Openeye Name: 4-[2-(2-isopropylidenehydrazino)thiazol-4-yl]-3-phenyl-oxadiazol-3-ium-5-olate CAS Name: 3-phenyl-4-[2-(2-propan-2-ylidenehydrazinyl)-4-thiazolyl]-5-oxadiazol-3-iumolate IUPAC Name: 3-phenyl-4-[2-(2-propan-2-ylidenehydrazinyl)-1,3-thiazol-4-yl]oxadiazol-3-ium-5-olate Traditional Name: 4-[2-(N'-isopropylidenehydrazino)thiazol-4-yl]-3-phenyl-oxadiazol-3-ium-5-olate Formula: C14H13N5O2S MolecularWeight: 315.35032

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=CS1)C2=C(ON=[N+]2C3=CC=CC=C3)[O-])C

Isomeric SMILES

CC(=NNC1=NC(=CS1)C2=C(ON=[N+]2C3=CC=CC=C3)[O-])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)