PubChem4840385
Molecular Formula:
C
17
H
13
Cl
2
N
3
OS
InChI:
InChI=1/C17H13Cl2N3OS/c18-11-6-5-10(13(19)7-11)8-21-22-9-20-16-15(17(22)23)12-3-1-2-4-14(12)24-16/h5-9H,1-4H2
InChIKey:
InChIKey=JMDZKJKGTVULNC-UHFFFAOYAL
SMILES:
C1CCC2=C(C1)C3=C(S2)N=CN(C3=O)N=CC4=C(C=C(C=C4)Cl)Cl
Names:
PubChem4840385
Registries:
PubChem CID 3572298
PubChem ID 4840385