Nombre: (3-bromothiophen-2-yl)-(3-methoxyphenyl)methanone oxime

IUPAC: N-[(3-bromothiophen-2-yl)-(3-methoxyphenyl)methylidene]hydroxylamine

SMILES: COc1cccc(C(=NO)c2sccc2Br)c1

Canonical SMILES: COC1=CC=CC(=C1)C(=NO)C2=C(C=CS2)Br

Fórmula molecular: C12H10BrNO2S

Masa molecular: 312.18

InChIKey: XZZTZILCPZMFGW-UHFFFAOYSA-N

InChI: InChI=1S/C12H10BrNO2S/c1-16-9-4-2-3-8(7-9)11(14-15)12-10(13)5-6-17-12/h2-7,15H,1H3

Sinónimos

SCHEMBL3903942XZZTZILCPZMFGW-UHFFFAOYSA-N(3-Bromothien-2-yl) (3-methoxyphenyl)methanone oxime(3-bromothiophen-2-yl)-(3-methoxyphenyl)methanone oxime

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