PubChem8205417
Molecular Formula:
C
16
H
13
N
3
O
3
S
InChI:
InChI=1/C16H13N3O3S/c1-8-7-17-16(23-8)18-14(21)11-13(20)10-4-2-3-9-5-6-19(12(9)10)15(11)22/h2-4,7,22H,5-6H2,1H3,(H,17,18,21)/f/h18H
InChIKey:
InChIKey=NLNWELMYANIEDV-GPQMBLKYCJ
SMILES:
CC1=CN=C(S1)NC(=O)C2=C(N3CCC4=CC=CC(=C43)C2=O)O
Names:
PubChem8205417
Registries:
PubChem CID 758886
PubChem ID 8205417