PubChem4858397

Molecular Formula: C17H10N2O3S


InChI: InChI=1/C17H10N2O3S/c20-16-15(8-10-5-6-13-14(7-10)22-9-21-13)23-17-18-11-3-1-2-4-12(11)19(16)17/h1-8H,9H2

InChIKey: InChIKey=CBCVJBUBLCIPBB-UHFFFAOYAW
SMILES: C1OC2=C(O1)C=C(C=C2)C=C3C(=O)N4C5=CC=CC=C5N=C4S3

Names:
    PubChem4858397

Registries:
    PubChem CID 678841
    PubChem ID 4858397