(Z)-2-(4-chlorobenzoyl)-3-(2,8-dimethyl-4,6-dithiabicyclo[3.3.0]octa-2,7,9-trien-7-yl)prop-2-enenitrile
Molecular Formula:
C
18
H
12
ClNOS
2
InChI:
InChI=1/C18H12ClNOS2/c1-10-9-22-18-16(10)11(2)15(23-18)7-13(8-20)17(21)12-3-5-14(19)6-4-12/h3-7,9H,1-2H3/b13-7+
InChIKey:
InChIKey=XYBOBRGWWHUVBE-NTUHNPAUBM
SMILES:
CC1=CSC2=C1C(=C(S2)C=C(C#N)C(=O)C3=CC=C(C=C3)Cl)C
Names:
(Z)-2-(4-chlorobenzoyl)-3-(2,8-dimethyl-4,6-dithiabicyclo[3.3.0]octa-2,7,9-trien-7-yl)prop-2-enenitrile
Registries:
PubChem CID 5715604
PubChem ID 3280219