PubChem4844795

Molecular Formula: C18H15N3O3S3


InChI: InChI=1/C18H15N3O3S3/c1-23-9-4-5-10(13(8-9)24-2)16(22)21-17-19-11-6-7-12-15(14(11)26-17)27-18(20-12)25-3/h4-8H,1-3H3,(H,19,21,22)/f/h21H

InChIKey: InChIKey=NSAYOXWLQHYONB-PKSOQXRJCD
SMILES: COC1=CC(=C(C=C1)C(=O)NC2=NC3=C(S2)C4=C(C=C3)N=C(S4)SC)OC

Names:
    PubChem4844795

Registries:
    PubChem CID 3574626
    PubChem ID 4844795