Molecular Formula: C15H9N3OS
InChIKey: InChIKey=WBCXBTRKGRTIAV-GPQMBLKYCW
SMILES: C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)C#N
Names:
N-benzothiazol-2-yl-4-cyano-benzamide
Registries:
PubChem CID 4154964
PubChem ID 8367278