1-[3-(4-azanyl-2-oxidanyl-phenyl)thiophen-2-yl]ethanone

Systemtic Name: 1-[3-(4-azanyl-2-oxidanyl-phenyl)thiophen-2-yl]ethanone Openeye Name: 1-[3-(4-amino-2-hydroxy-phenyl)-2-thienyl]ethanone CAS Name: 1-[3-(4-amino-2-hydroxyphenyl)-2-thiophenyl]ethanone IUPAC Name: 1-[3-(4-amino-2-hydroxyphenyl)thiophen-2-yl]ethanone Traditional Name: 1-[3-(4-amino-2-hydroxy-phenyl)-2-thienyl]ethanone Formula: C12H11NO2S MolecularWeight: 233.28624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CS1)C2=C(C=C(C=C2)N)O

Isomeric SMILES

CC(=O)C1=C(C=CS1)C2=C(C=C(C=C2)N)O

InChI

InChI=1S/C12H11NO2S/c1-7(14)12-10(4-5-16-12)9-3-2-8(13)6-11(9)15/h2-6,15H,13H2,1H3