PubChem9760832

Molecular Formula: C18H15N3O3S3


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

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

Names:
    PubChem9760832

Registries:
    PubChem CID 3600650
    PubChem ID 9760832