2-[4-oxo-3-prop-2-enyl-5-(pyridin-2-ylmethylidene)-1,3-thiazolidin-2-ylidene]-2-(1,8,9-triazabicyclo[5.3.0]deca-7,9-dien-10-yl)acetonitrile

Molecular Formula: C21H20N6OS


InChI: InChI=1/C21H20N6OS/c1-2-11-27-20(28)17(13-15-8-5-6-10-23-15)29-21(27)16(14-22)19-25-24-18-9-4-3-7-12-26(18)19/h2,5-6,8,10,13H,1,3-4,7,9,11-12H2

InChIKey: InChIKey=NNMYQTFUSQCRJD-UHFFFAOYAU
SMILES: C=CCN1C(=O)C(=CC2=CC=CC=N2)SC1=C(C#N)C3=NN=C4N3CCCCC4

Names:
    2-[4-oxo-3-prop-2-enyl-5-(pyridin-2-ylmethylidene)-1,3-thiazolidin-2-ylidene]-2-(1,8,9-triazabicyclo[5.3.0]deca-7,9-dien-10-yl)acetonitrile

Registries:
    PubChem CID 4113429
    PubChem ID 6040037