PubChem10180013
Molecular Formula:
C
13
H
14
N
2
OS
2
InChI:
InChI=1/C13H14N2OS2/c1-3-7-17-13-14-11-10(12(16)15(13)2)8-5-4-6-9(8)18-11/h3H,1,4-7H2,2H3
InChIKey:
InChIKey=BCPBUZGLFGUGLO-UHFFFAOYAE
SMILES:
CN1C(=O)C2=C(N=C1SCC=C)SC3=C2CCC3
Names:
PubChem10180013
Registries:
PubChem CID 4439824
PubChem ID 10180013