2-[(5Z)-4-oxo-5-[(4-propan-2-ylphenyl)methylidene]-1,3-thiazol-2-yl]-2-triphenylphosphoranylidene-acetonitrile
Molecular Formula:
C
33
H
27
N
2
OPS
InChI:
InChI=1/C33H27N2OPS/c1-24(2)26-20-18-25(19-21-26)22-31-32(36)35-33(38-31)30(23-34)37(27-12-6-3-7-13-27,28-14-8-4-9-15-28)29-16-10-5-11-17-29/h3-22,24H,1-2H3/b31-22-
InChIKey:
InChIKey=SGTBSLDCUXVOOK-VAMRJTSQBQ
SMILES:
CC(C)C1=CC=C(C=C1)C=C2C(=O)N=C(S2)C(=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C#N
Names:
2-[(5Z)-4-oxo-5-[(4-propan-2-ylphenyl)methylidene]-1,3-thiazol-2-yl]-2-triphenylphosphoranylidene-acetonitrile
Registries:
PubChem CID 6385972
PubChem ID 11608778
