PubChem3267293
Molecular Formula:
C
10
H
10
N
2
OS
2
InChI:
InChI=1/C10H10N2OS2/c1-2-6-5-15-10-11-7-3-4-14-8(7)9(13)12(6)10/h3-4,6H,2,5H2,1H3
InChIKey:
InChIKey=YIBHXNKOPNOJLD-UHFFFAOYAE
SMILES:
CCC1CSC2=NC3=C(C(=O)N12)SC=C3
Names:
PubChem3267293
Registries:
PubChem CID 2809174
PubChem ID 3267293