4-[(5-chloranylthiophen-2-yl)methoxyamino]-5-methyl-pyrazol-3-one

Systemtic Name: 4-[(5-chloranylthiophen-2-yl)methoxyamino]-5-methyl-pyrazol-3-one Openeye Name: 4-[(5-chloro-2-thienyl)methoxyamino]-5-methyl-pyrazol-3-one CAS Name: 4-[(5-chloro-2-thiophenyl)methoxyamino]-5-methyl-3-pyrazolone IUPAC Name: 4-[(5-chlorothiophen-2-yl)methoxyamino]-5-methylpyrazol-3-one Traditional Name: 4-[(5-chloro-2-thienyl)methoxyamino]-5-methyl-pyrazol-3-one Formula: C9H8ClN3O2S MolecularWeight: 257.69672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=N1)NOCC2=CC=C(S2)Cl

Isomeric SMILES

CC1=C(C(=O)N=N1)NOCC2=CC=C(S2)Cl

InChI

InChI=1S/C9H8ClN3O2S/c1-5-8(9(14)12-11-5)13-15-4-6-2-3-7(10)16-6/h2-3H,4H2,1H3,(H,12,13,14)