3,5-bis[[2-(4-nitrophenyl)-2-oxo-ethyl]sulfanyl]-1,2-thiazole-4-carbonitrile
Molecular Formula:
C
20
H
12
N
4
O
6
S
3
InChI:
InChI=1/C20H12N4O6S3/c21-9-16-19(31-10-17(25)12-1-5-14(6-2-12)23(27)28)22-33-20(16)32-11-18(26)13-3-7-15(8-4-13)24(29)30/h1-8H,10-11H2
InChIKey:
InChIKey=NTJGNPKNPVNMPD-UHFFFAOYAQ
SMILES:
C1=CC(=CC=C1C(=O)CSC2=C(C(=NS2)SCC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C#N)[N+](=O)[O-]
Names:
3,5-bis[[2-(4-nitrophenyl)-2-oxo-ethyl]sulfanyl]-1,2-thiazole-4-carbonitrile
Registries:
PubChem CID 2803055
PubChem ID 3260357
