PubChem6048313

Molecular Formula: C19H16N2O4S


InChI: InChI=1/C19H16N2O4S/c1-23-14-10-16(25-3)15(24-2)8-11(14)9-17-18(22)21-13-7-5-4-6-12(13)20-19(21)26-17/h4-10H,1-3H3

InChIKey: InChIKey=GSGIBAYBCBPOGN-UHFFFAOYAU
SMILES: COC1=CC(=C(C=C1C=C2C(=O)N3C4=CC=CC=C4N=C3S2)OC)OC

Names:
    PubChem6048313

Registries:
    PubChem CID 4119558
    PubChem ID 6048313