Molecular Formula: C18H17N3O3S
InChIKey: InChIKey=MLQKJRHZEVFIBU-JXLCDGELDT
SMILES: CC1=NC=C(C2=C1OC(=NC3=CC(=CC=C3)OC)C(=C2)C(=S)N)CO
Names:
ZINC04193507
10-(hydroxymethyl)-4-(3-methoxyphenyl)imino-7-methyl-5-oxa-8-azabicyclo[4.4.0]deca-2,7,9,11-tetraene-3-carbothioamide
Registries:
PubChem CID 7125874
PubChem ID 12260544