PubChem8378849
Molecular Formula:
C
13
H
15
N
3
OS
2
InChI:
InChI=1/C13H15N3OS2/c1-16(2)10(17)6-18-12-11-8-4-3-5-9(8)19-13(11)15-7-14-12/h7H,3-6H2,1-2H3
InChIKey:
InChIKey=UNCWYYUABUHTCL-UHFFFAOYAW
SMILES:
CN(C)C(=O)CSC1=NC=NC2=C1C3=C(S2)CCC3
Names:
PubChem8378849
Registries:
PubChem CID 4187097
PubChem ID 8378849