Molecular Formula: C18H15ClN4O3S
InChIKey: InChIKey=CBXRJNCGYQANHZ-DGGGAEGIDL
SMILES: CC(=O)N=C1C(=NN(S1)C2=CC=C(C=C2)OC)C(=O)NC3=CC=C(C=C3)Cl
Names:
5-acetylimino-N-(4-chlorophenyl)-2-(4-methoxyphenyl)thiadiazole-4-carboxamide
Registries:
PubChem CID 1493744
PubChem ID 6052723