(1Z)-2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-N-oxidanyl-2-oxidanylidene-ethanimidoyl chloride

Systemtic Name: (1Z)-2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-N-oxidanyl-2-oxidanylidene-ethanimidoyl chloride Openeye Name: (1Z)-N-hydroxy-2-(4-methyl-2-phenyl-thiazol-5-yl)-2-oxo-acetimidoyl chloride CAS Name: (1Z)-N-hydroxy-2-(4-methyl-2-phenyl-5-thiazolyl)-2-oxoethanimidoyl chloride IUPAC Name: (1Z)-N-hydroxy-2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-2-oxoethanimidoyl chloride Traditional Name: (1Z)-N-hydroxy-2-keto-2-(4-methyl-2-phenyl-thiazol-5-yl)acetimidoyl chloride Formula: C12H9ClN2O2S MolecularWeight: 280.73006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9ClN2O2S/c1-7-10(9(16)11(13)15-17)18-12(14-7)8-5-3-2-4-6-8/h2-6,17H,1H3/b15-11-