(Z)-2-benzoyl-3-[1-[(2-chloro-1,3-thiazol-5-yl)methyl]pyrrol-2-yl]prop-2-enenitrile
Molecular Formula:
C
18
H
12
ClN
3
OS
InChI:
InChI=1/C18H12ClN3OS/c19-18-21-11-16(24-18)12-22-8-4-7-15(22)9-14(10-20)17(23)13-5-2-1-3-6-13/h1-9,11H,12H2/b14-9+
InChIKey:
InChIKey=DMEBEBZKVINFJK-NTEUORMPBW
SMILES:
C1=CC=C(C=C1)C(=O)C(=CC2=CC=CN2CC3=CN=C(S3)Cl)C#N
Names:
(Z)-2-benzoyl-3-[1-[(2-chloro-1,3-thiazol-5-yl)methyl]pyrrol-2-yl]prop-2-enenitrile
Registries:
PubChem CID 6277512
PubChem ID 11585776