PubChem11559878
Molecular Formula:
C
17
H
15
N
3
O
2
S
InChI:
InChI=1/C17H15N3O2S/c1-9-5-6-10(17(21)22)7-12(9)20-15-14-11-3-2-4-13(11)23-16(14)19-8-18-15/h5-8H,2-4H2,1H3,(H,21,22)(H,18,19,20)/f/h20-21H
InChIKey:
InChIKey=MVPPYRVKJXTDNB-BDGWVKIOCX
SMILES:
CC1=C(C=C(C=C1)C(=O)O)NC2=C3C4=C(CCC4)SC3=NC=N2
Names:
PubChem11559878
Registries:
PubChem CID 2537825
PubChem ID 11559878