(2E)-N-(3-chloranyl-4-methyl-phenyl)-2-methoxyimino-2-(1,2,3-thiadiazol-5-yl)ethanamide

Systemtic Name: (2E)-N-(3-chloranyl-4-methyl-phenyl)-2-methoxyimino-2-(1,2,3-thiadiazol-5-yl)ethanamide Openeye Name: (2E)-N-(3-chloro-4-methyl-phenyl)-2-methoxyimino-2-(thiadiazol-5-yl)acetamide CAS Name: (2E)-N-(3-chloro-4-methylphenyl)-2-methoxyimino-2-(5-thiadiazolyl)acetamide IUPAC Name: (2E)-N-(3-chloro-4-methylphenyl)-2-methoxyimino-2-(thiadiazol-5-yl)acetamide Traditional Name: (2E)-N-(3-chloro-4-methyl-phenyl)-2-methyloximino-2-(thiadiazol-5-yl)acetamide Formula: C12H11ClN4O2S MolecularWeight: 310.75934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=NOC)C2=CN=NS2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)/C(=N\OC)/C2=CN=NS2)Cl

InChI

InChI=1S/C12H11ClN4O2S/c1-7-3-4-8(5-9(7)13)15-12(18)11(16-19-2)10-6-14-17-20-10/h3-6H,1-2H3,(H,15,18)/b16-11-