PubChem8206443
Molecular Formula:
C
17
H
16
N
2
O
2
S
InChI:
InChI=1/C17H16N2O2S/c1-17(2)8-11-12(9-21-17)22-16-13(11)15(20)18-14(19-16)10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3,(H,18,19,20)/f/h18H
InChIKey:
InChIKey=JGPQIYWXYWSUHW-GPQMBLKYCS
SMILES:
CC1(CC2=C(CO1)SC3=C2C(=O)NC(=N3)C4=CC=CC=C4)C
Names:
PubChem8206443
Registries:
PubChem CID 762186
PubChem ID 8206443