4-methyl-N-[3-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-N-[3-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]-1,3-thiazole-5-carboxamide Openeye Name: N-[3-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]-4-methyl-thiazole-5-carboxamide CAS Name: N-[3-[(1Z)-1-hydroxyiminoethyl]phenyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: N-[3-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenyl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(3-acetohydroximoylphenyl)-4-methyl-thiazole-5-carboxamide Formula: C13H13N3O2S MolecularWeight: 275.32622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(=O)NC2=CC=CC(=C2)C(=NO)C

Isomeric SMILES

CC1=C(SC=N1)C(=O)NC2=CC=CC(=C2)/C(=N\O)/C

InChI

InChI=1S/C13H13N3O2S/c1-8(16-18)10-4-3-5-11(6-10)15-13(17)12-9(2)14-7-19-12/h3-7,18H,1-2H3,(H,15,17)/b16-8-