PubChem10259233
Molecular Formula:
C
12
H
11
ClN
2
O
2
S
InChI:
InChI=1/C12H11ClN2O2S/c1-15-9-6-5(12(15)18-2)3-4-14-8(6)7(13)10(16)11(9)17/h14H,3-4H2,1-2H3
InChIKey:
InChIKey=HKTWRGLIRIBFJB-UHFFFAOYAQ
SMILES:
CN1C2=C3C(=C1SC)CCNC3=C(C(=O)C2=O)Cl
Names:
PubChem10259233
Registries:
PubChem CID 180158
PubChem ID 10259233