PubChem3279945
Molecular Formula:
C
17
H
17
N
3
OS
2
InChI:
InChI=1/C17H17N3OS2/c1-17(2)8-11-15(12(21)9-17)16(22-3)20-14(18-11)7-10(19-20)13-5-4-6-23-13/h4-7H,8-9H2,1-3H3
InChIKey:
InChIKey=OOJCKJNCHHYZEY-UHFFFAOYAB
SMILES:
CC1(CC2=NC3=CC(=NN3C(=C2C(=O)C1)SC)C4=CC=CS4)C
Names:
PubChem3279945
Registries:
PubChem CID 2819893
PubChem ID 3279945