Molecular Formula: C14H10ClN3OS
InChIKey: InChIKey=XAVOOEHSIPDHMV-HCKMINDGCD
SMILES: C1=CC(=CC(=C1)Cl)CN2C(=O)C3=C(NC2=S)N=CC=C3
Names:
9-[(3-chlorophenyl)methyl]-8-sulfanylidene-5,7,9-triazabicyclo[4.4.0]deca-2,4,11-trien-10-one
Registries:
PubChem CID 4123612
PubChem ID 6053831