PubChem4780433

Molecular Formula: C28H17ClN2O3S


InChI: InChI=1/C28H17ClN2O3S/c29-19-10-12-20(13-11-19)31-27(33)22-7-3-4-8-23(22)30-28(31)35-16-18-15-25(32)34-24-14-9-17-5-1-2-6-21(17)26(18)24/h1-15H,16H2

InChIKey: InChIKey=KBUFSKLKICMUHB-UHFFFAOYAI
SMILES: C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)CSC4=NC5=CC=CC=C5C(=O)N4C6=CC=C(C=C6)Cl

Names:
    PubChem4780433

Registries:
    PubChem CID 2436353
    PubChem ID 4780433