PubChem4852990
Molecular Formula:
C
18
H
16
ClN
3
OS
2
InChI:
InChI=1/C18H16ClN3OS2/c1-10-5-6-13(12(19)7-10)22-15(23)8-24-17-16-11-3-2-4-14(11)25-18(16)21-9-20-17/h5-7,9H,2-4,8H2,1H3,(H,22,23)/f/h22H
InChIKey:
InChIKey=OUGLVAQZEBYAEM-QWOVJGMICR
SMILES:
CC1=CC(=C(C=C1)NC(=O)CSC2=NC=NC3=C2C4=C(S3)CCC4)Cl
Names:
PubChem4852990
Registries:
PubChem CID 2115387
PubChem ID 4852990