PubChem8207138
Molecular Formula:
C
16
H
10
N
2
O
2
S
InChI:
InChI=1/C16H10N2O2S/c19-15(18-16-17-7-8-21-16)14-9-12-11-4-2-1-3-10(11)5-6-13(12)20-14/h1-9H,(H,17,18,19)/f/h18H
InChIKey:
InChIKey=ZTYAJEFJFYMJIY-GPQMBLKYCH
SMILES:
C1=CC=C2C(=C1)C=CC3=C2C=C(O3)C(=O)NC4=NC=CS4
Names:
PubChem8207138
Registries:
PubChem CID 763510
PubChem ID 8207138