1-(5-chlorothiophen-2-yl)-2-(naphthalen-1-ylthiocarbamoyl)-2-pyridin-1-yl-ethenolate
Molecular Formula:
C
22
H
15
ClN
2
OS
2
InChI:
InChI=1/C22H15ClN2OS2/c23-19-12-11-18(28-19)21(26)20(25-13-4-1-5-14-25)22(27)24-17-10-6-8-15-7-2-3-9-16(15)17/h1-14H,(H-,24,26,27)/f/h24H
InChIKey:
InChIKey=XXHQQBJZACLQPR-LQFNOIFHCN
SMILES:
C1=CC=[N+](C=C1)C(=C(C2=CC=C(S2)Cl)[O-])C(=S)NC3=CC=CC4=CC=CC=C43
Names:
1-(5-chlorothiophen-2-yl)-2-(naphthalen-1-ylthiocarbamoyl)-2-pyridin-1-yl-ethenolate
Registries:
PubChem CID 4458064
PubChem ID 6571616
