PubChem9760833
Molecular Formula:
C
15
H
9
ClN
2
OS
3
InChI:
InChI=1/C15H9ClN2OS3/c16-12-6-5-10(21-12)14(19)18-15-17-13-8-3-1-2-4-9(8)20-7-11(13)22-15/h1-6H,7H2,(H,17,18,19)/f/h18H
InChIKey:
InChIKey=IANVIHHMHQUODZ-GPQMBLKYCV
SMILES:
C1C2=C(C3=CC=CC=C3S1)N=C(S2)NC(=O)C4=CC=C(S4)Cl
Names:
PubChem9760833
Registries:
PubChem CID 3600653
PubChem ID 9760833