PubChem4849482
Molecular Formula:
C
17
H
19
N
3
OS
2
InChI:
InChI=1/C17H19N3OS2/c1-9-4-5-12-14(6-9)23-17-15(12)16(18-8-19-17)22-7-13-10(2)20-21-11(13)3/h8-9H,4-7H2,1-3H3
InChIKey:
InChIKey=PYLAXHMXXXYXEA-UHFFFAOYAV
SMILES:
CC1CCC2=C(C1)SC3=C2C(=NC=N3)SCC4=C(ON=C4C)C
Names:
PubChem4849482
Registries:
PubChem CID 3577161
PubChem ID 4849482