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

Systemtic Name: 4-[2-[(2E)-2-butan-2-ylidenehydrazinyl]-1,3-thiazol-4-yl]-3-(4-methylphenyl)-2H-1,2,3-oxadiazol-3-ium-5-one Openeye Name: 4-[2-[(2E)-2-(1-methylpropylidene)hydrazino]thiazol-4-yl]-3-(p-tolyl)-2H-oxadiazol-3-ium-5-one CAS Name: 4-[2-[(2E)-2-butan-2-ylidenehydrazinyl]-4-thiazolyl]-3-(4-methylphenyl)-2H-oxadiazol-3-ium-5-one IUPAC Name: 4-[2-[(2E)-2-butan-2-ylidenehydrazinyl]-1,3-thiazol-4-yl]-3-(4-methylphenyl)-2H-oxadiazol-3-ium-5-one Traditional Name: 4-[2-[(N'E)-N'-(1-methylpropylidene)hydrazino]thiazol-4-yl]-3-(p-tolyl)-2H-oxadiazol-3-ium-5-one Formula: C16H18N5O2S+ MolecularWeight: 344.41142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N5O2S/c1-4-11(3)18-19-16-17-13(9-24-16)14-15(22)23-20-21(14)12-7-5-10(2)6-8-12/h5-9H,4H2,1-3H3,(H-,17,19,20,22)/p+1/b18-11+