Cc1ccccc1C(C#N)=C1SC=CC1=NO
Nom: (3-(hydroxy)imino-3H-thiophen-2-ylidene)-(2-methylphenyl)-acetonitrile
IUPAC: 2-(3-hydroxyiminothiophen-2-ylidene)-2-(2-methylphenyl)acetonitrile
SMILES: Cc1ccccc1C(C#N)=C1SC=CC1=NO
Canonical SMILES: CC1=CC=CC=C1C(=C2C(=NO)C=CS2)C#N
Formule moléculaire: C13H10N2OS
Masse molaire: 242.30
InChIKey: LIIAKEQKSFZGTO-UHFFFAOYSA-N
InChI: InChI=1S/C13H10N2OS/c1-9-4-2-3-5-10(9)11(8-14)13-12(15-16)6-7-17-13/h2-7,16H,1H3
PubChem CID: 86616752

Synonymes

SCHEMBL4008465LIIAKEQKSFZGTO-UHFFFAOYSA-N(3-(hydroxy)imino-3H-thiophen-2-ylidene)-(2-methylphenyl)-acetonitrile
Impliqué dans 3 réactions