Molecular Formula: C20H18N2O3S
InChIKey: InChIKey=HHUDUEGWBKAMHN-UHFFFAOYAX
SMILES: CC1C(SC2=CC=CC=C2N1)C(=O)C3=C(N(C4=CC=CC=C4C3=O)C)O
Names:
2-hydroxy-1-methyl-3-(9-methyl7-thia-10-azabicyclo[4.4.0]deca-1,3,5-triene-8-carbonyl)quinolin-4-one
Registries:
PubChem CID 4114023
PubChem ID 6040855