PubChem8398434
Molecular Formula:
C
17
H
17
N
3
OS
2
InChI:
InChI=1/C17H17N3OS2/c1-8-6-9(2)20-16-12(8)13-14(23-16)17(4-5-22-10(17)3)11(7-18)15(19)21-13/h6,10H,4-5,19H2,1-3H3
InChIKey:
InChIKey=LOWNOVUONDCCAL-UHFFFAOYAR
SMILES:
CC1C2(CCS1)C(=C(OC3=C2SC4=C3C(=CC(=N4)C)C)N)C#N
Names:
PubChem8398434
Registries:
PubChem CID 4247618
PubChem ID 8398434