PubChem3277648

Molecular Formula: C23H19NOS2


InChI: InChI=1/C23H19NOS2/c1-25-16-12-10-15(11-13-16)23-18-14-26-20-8-4-2-6-17(20)22(18)24-19-7-3-5-9-21(19)27-23/h2-13,18,23H,14H2,1H3

InChIKey: InChIKey=VAWRRVNASSLZJK-UHFFFAOYAL
SMILES: COC1=CC=C(C=C1)C2C3CSC4=CC=CC=C4C3=NC5=CC=CC=C5S2

Names:
    PubChem3277648

Registries:
    PubChem CID 2818062
    PubChem ID 3277648