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

Systemtic Name: 4-[2-[(2E)-2-butan-2-ylidenehydrazinyl]-1,3-thiazol-4-yl]-3-phenyl-1,2,3-oxadiazol-3-ium-5-olate Openeye Name: 4-[2-[(2E)-2-(1-methylpropylidene)hydrazino]thiazol-4-yl]-3-phenyl-oxadiazol-3-ium-5-olate CAS Name: 4-[2-[(2E)-2-butan-2-ylidenehydrazinyl]-4-thiazolyl]-3-phenyl-5-oxadiazol-3-iumolate IUPAC Name: 4-[2-[(2E)-2-butan-2-ylidenehydrazinyl]-1,3-thiazol-4-yl]-3-phenyloxadiazol-3-ium-5-olate Traditional Name: 4-[2-[(N'E)-N'-(1-methylpropylidene)hydrazino]thiazol-4-yl]-3-phenyl-oxadiazol-3-ium-5-olate Formula: C15H15N5O2S MolecularWeight: 329.3769

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC/C(=N/NC1=NC(=CS1)C2=C(ON=[N+]2C3=CC=CC=C3)[O-])/C

InChI

InChI=1S/C15H15N5O2S/c1-3-10(2)17-18-15-16-12(9-23-15)13-14(21)22-19-20(13)11-7-5-4-6-8-11/h4-9H,3H2,1-2H3,(H-,16,18,19,21)/b17-10+