PubChem8214923
Molecular Formula:
C
17
H
10
N
2
O
3
S
InChI:
InChI=1/C17H10N2O3S/c20-15(19-17-18-7-8-23-17)13-9-12-11-4-2-1-3-10(11)5-6-14(12)22-16(13)21/h1-9H,(H,18,19,20)/f/h19H
InChIKey:
InChIKey=MNBYKCRUGAEXCA-LILDFLRNCO
SMILES:
C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)C(=O)NC4=NC=CS4
Names:
PubChem8214923
Registries:
PubChem CID 780577
PubChem ID 8214923