2-[5-[(3-bromophenyl)methylidene]-4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]-2-(1,8,9-triazabicyclo[5.3.0]deca-7,9-dien-10-yl)acetonitrile
Molecular Formula:
C
22
H
20
BrN
5
OS
InChI:
InChI=1/C22H20BrN5OS/c1-2-10-28-21(29)18(13-15-7-6-8-16(23)12-15)30-22(28)17(14-24)20-26-25-19-9-4-3-5-11-27(19)20/h2,6-8,12-13H,1,3-5,9-11H2
InChIKey:
InChIKey=ACHIONYPOLJKHA-UHFFFAOYAH
SMILES:
C=CCN1C(=O)C(=CC2=CC(=CC=C2)Br)SC1=C(C#N)C3=NN=C4N3CCCCC4
Names:
2-[5-[(3-bromophenyl)methylidene]-4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]-2-(1,8,9-triazabicyclo[5.3.0]deca-7,9-dien-10-yl)acetonitrile
Registries:
PubChem CID 4465641
PubChem ID 6584643