PubChem4815131
Molecular Formula:
C
19
H
17
ClN
2
OS
2
InChI:
InChI=1/C19H17ClN2OS2/c20-13-8-6-12(7-9-13)15(23)10-24-18-17-14-4-2-1-3-5-16(14)25-19(17)22-11-21-18/h6-9,11H,1-5,10H2
InChIKey:
InChIKey=UVHIQIOAJHCCEY-UHFFFAOYAD
SMILES:
C1CCC2=C(CC1)SC3=C2C(=NC=N3)SCC(=O)C4=CC=C(C=C4)Cl
Names:
PubChem4815131
Registries:
PubChem CID 2243114
PubChem ID 4815131