PubChem8398360

Molecular Formula: C16H10N2OS2


InChI: InChI=1/C16H10N2OS2/c19-15(13-6-3-9-20-13)18-16-17-14-11-5-2-1-4-10(11)7-8-12(14)21-16/h1-9H,(H,17,18,19)/f/h18H

InChIKey: InChIKey=ZFUWLOGXZUJSMJ-GPQMBLKYCH
SMILES: C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NC(=O)C4=CC=CS4

Names:
    PubChem8398360

Registries:
    PubChem CID 4247440
    PubChem ID 8398360