2-[4-oxo-5-(2-oxo-1H-indol-3-ylidene)-1,3-thiazol-2-yl]-2-triphenylphosphoranylidene-acetonitrile
Molecular Formula:
C
31
H
20
N
3
O
2
PS
InChI:
InChI=1/C31H20N3O2PS/c32-20-26(31-34-30(36)28(38-31)27-24-18-10-11-19-25(24)33-29(27)35)37(21-12-4-1-5-13-21,22-14-6-2-7-15-22)23-16-8-3-9-17-23/h1-19H,(H,33,35)/f/h33H
InChIKey:
InChIKey=NAVBBZDVQNGKCW-NSJMMFDCCT
SMILES:
C1=CC=C(C=C1)P(=C(C#N)C2=NC(=O)C(=C3C4=CC=CC=C4NC3=O)S2)(C5=CC=CC=C5)C6=CC=CC=C6
Names:
2-[4-oxo-5-(2-oxo-1H-indol-3-ylidene)-1,3-thiazol-2-yl]-2-triphenylphosphoranylidene-acetonitrile
Registries:
PubChem CID 6795341
PubChem ID 4810208
