PubChem8398360
Molecular Formula:
C
16
H
10
N
2
OS
2
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