Molecular Formula: C14H14N4O2S
InChI: InChI=1/C14H14N4O2S/c1-17(2)18-9-5-6-12(18)10-13(11-15)21(19,20)14-7-3-4-8-16-14/h3-10H,1-2H3
InChIKey: InChIKey=BACDQQNUNSQVDC-UHFFFAOYAL
SMILES: CN(C)N1C=CC=C1C=C(C#N)S(=O)(=O)C2=CC=CC=N2
Names:
3-(1-dimethylaminopyrrol-2-yl)-2-pyridin-2-ylsulfonyl-prop-2-enenitrile
Registries:
PubChem CID 2820683
PubChem ID 4819685
