PubChem4820085
Molecular Formula:
C
17
H
13
N
2
O
3
S
-
InChI:
InChI=1/C17H14N2O3S/c20-17(21)10-5-7-11(8-6-10)22-15-14-12-3-1-2-4-13(12)23-16(14)19-9-18-15/h5-9H,1-4H2,(H,20,21)/p-1/fC17H13N2O3S/q-1
InChIKey:
InChIKey=SLKKGDVEEULMJB-FRGNNFJECL
SMILES:
C1CCC2=C(C1)C3=C(N=CN=C3S2)OC4=CC=C(C=C4)C(=O)[O-]
Names:
PubChem4820085
Registries:
PubChem CID 3561604
PubChem ID 4820085