Molecular Formula:
C22H23N5OS
InChI: InChI=1/C22H23N5OS/c1-3-12-26-19(16-8-10-17(28-2)11-9-16)15-29-22(26)18(14-23)21-25-24-20-7-5-4-6-13-27(20)21/h3,8-11,15H,1,4-7,12-13H2,2H3
InChIKey: InChIKey=HXIMRWXVJXLVRU-UHFFFAOYAN
SMILES: COC1=CC=C(C=C1)C2=CSC(=C(C#N)C3=NN=C4N3CCCCC4)N2CC=C
Names:
2-[4-(4-methoxyphenyl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]-2-(1,8,9-triazabicyclo[5.3.0]deca-7,9-dien-10-yl)acetonitrile
Registries:
PubChem CID 3573801
PubChem ID 4843293
