PubChem3295638
Molecular Formula:
C
16
H
13
ClN
2
S
2
InChI:
InChI=1/C16H13ClN2S2/c17-10-5-7-11(8-6-10)20-15-14-12-3-1-2-4-13(12)21-16(14)19-9-18-15/h5-9H,1-4H2
InChIKey:
InChIKey=XQZZJFXIKDYPOQ-UHFFFAOYAJ
SMILES:
C1CCC2=C(C1)C3=C(S2)N=CN=C3SC4=CC=C(C=C4)Cl
Names:
PubChem3295638
Registries:
PubChem CID 1575529
PubChem ID 3295638