PubChem9758052
Molecular Formula:
C
18
H
10
ClN
3
OS
3
InChI:
InChI=1/C18H10ClN3OS3/c1-8-20-14-12(24-8)7-6-10-15(14)26-18(21-10)22-17(23)16-13(19)9-4-2-3-5-11(9)25-16/h2-7H,1H3,(H,21,22,23)/f/h22H
InChIKey:
InChIKey=MCOJZJZTHQHFOV-QWOVJGMICM
SMILES:
CC1=NC2=C(S1)C=CC3=C2SC(=N3)NC(=O)C4=C(C5=CC=CC=C5S4)Cl
Names:
PubChem9758052
Registries:
PubChem CID 3591683
PubChem ID 9758052