PubChem9785953
Molecular Formula:
C
18
H
16
ClN
3
OS
2
InChI:
InChI=1/C18H16ClN3OS2/c1-10-7-11(19)5-6-13(10)22-15(23)8-24-17-16-12-3-2-4-14(12)25-18(16)21-9-20-17/h5-7,9H,2-4,8H2,1H3,(H,22,23)/f/h22H
InChIKey:
InChIKey=HBJWVGAIFOKILN-QWOVJGMICW
SMILES:
CC1=C(C=CC(=C1)Cl)NC(=O)CSC2=NC=NC3=C2C4=C(S3)CCC4
Names:
PubChem9785953
Registries:
PubChem CID 4814481
PubChem ID 9785953