PubChem11567378
Molecular Formula:
C
17
H
18
N
2
O
2
S
InChI:
InChI=1/C17H18N2O2S/c1-9-6-7-11-13(8-9)22-17-14(11)16(21)18-15(19-17)10-4-2-3-5-12(10)20/h2-5,9,15,19-20H,6-8H2,1H3,(H,18,21)/f/h18H
InChIKey:
InChIKey=PEZPYQZHRLQPHO-GPQMBLKYCH
SMILES:
CC1CCC2=C(C1)SC3=C2C(=O)NC(N3)C4=CC=CC=C4O
Names:
PubChem11567378
Registries:
PubChem CID 4325165
PubChem ID 11567378