N-[1-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-5-methyl-1,3-thiazol-4-yl]ethylidene]hydroxylamine

Systemtic Name: N-[1-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-5-methyl-1,3-thiazol-4-yl]ethylidene]hydroxylamine Openeye Name: 1-[2-(5-chloro-2-methoxy-anilino)-5-methyl-thiazol-4-yl]ethanone oxime CAS Name: 1-[2-(5-chloro-2-methoxyanilino)-5-methyl-4-thiazolyl]ethanone oxime IUPAC Name: N-[1-[2-(5-chloro-2-methoxyanilino)-5-methyl-1,3-thiazol-4-yl]ethylidene]hydroxylamine Traditional Name: 1-[2-(5-chloro-2-methoxy-anilino)-5-methyl-thiazol-4-yl]ethanone oxime Formula: C13H14ClN3O2S MolecularWeight: 311.78716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC2=C(C=CC(=C2)Cl)OC)C(=NO)C

Isomeric SMILES

CC1=C(N=C(S1)NC2=C(C=CC(=C2)Cl)OC)C(=NO)C

InChI

InChI=1S/C13H14ClN3O2S/c1-7(17-18)12-8(2)20-13(16-12)15-10-6-9(14)4-5-11(10)19-3/h4-6,18H,1-3H3,(H,15,16)