PubChem4792080
Molecular Formula:
C
13
H
14
N
2
O
2
S
2
InChI:
InChI=1/C13H14N2O2S2/c1-13(2)5-7-8(6-17-13)19-10-9(7)11(16)15-3-4-18-12(15)14-10/h3-6H2,1-2H3
InChIKey:
InChIKey=ZDIQVIOAMZZTEP-UHFFFAOYAS
SMILES:
CC1(CC2=C(CO1)SC3=C2C(=O)N4CCSC4=N3)C
Names:
PubChem4792080
Registries:
PubChem CID 828030
PubChem ID 4792080