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

Systemtic Name: 3-(4-methylphenyl)-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-(p-tolyl)-2H-oxadiazol-3-ium-5-one CAS Name: 3-(4-methylphenyl)-4-[2-(2-propan-2-ylidenehydrazinyl)-4-thiazolyl]-2H-oxadiazol-3-ium-5-one IUPAC Name: 3-(4-methylphenyl)-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-(p-tolyl)-2H-oxadiazol-3-ium-5-one Formula: C15H16N5O2S+ MolecularWeight: 330.38484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[N+]2=C(C(=O)ON2)C3=CSC(=N3)NN=C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)[N+]2=C(C(=O)ON2)C3=CSC(=N3)NN=C(C)C

InChI

InChI=1S/C15H15N5O2S/c1-9(2)17-18-15-16-12(8-23-15)13-14(21)22-19-20(13)11-6-4-10(3)5-7-11/h4-8H,1-3H3,(H-,16,18,19,21)/p+1