PubChem8386680
Molecular Formula:
C
16
H
16
ClN
3
OS
2
InChI:
InChI=1/C16H16ClN3OS2/c1-7-9-6-21-16(2,3)5-8(9)10-11-12(23-14(10)18-7)13(17)20-15(19-11)22-4/h5-6H2,1-4H3
InChIKey:
InChIKey=HCBVAEJQSCWPJV-UHFFFAOYAS
SMILES:
CC1=C2COC(CC2=C3C4=C(C(=NC(=N4)SC)Cl)SC3=N1)(C)C
Names:
PubChem8386680
Registries:
PubChem CID 4209363
PubChem ID 8386680