PubChem3275614

Molecular Formula: C16H10ClN3O2S


InChI: InChI=1/C16H10ClN3O2S/c17-11-6-2-1-5-10(11)9-19-14(21)15(22)20-12-7-3-4-8-13(12)23-16(20)18-19/h1-8H,9H2

InChIKey: InChIKey=UPAQGRQTIMSAIQ-UHFFFAOYAY
SMILES: C1=CC=C(C(=C1)CN2C(=O)C(=O)N3C4=CC=CC=C4SC3=N2)Cl

Names:
    PubChem3275614

Registries:
    PubChem CID 2816634
    PubChem ID 3275614