PubChem10242235
Molecular Formula:
C
13
H
10
N
2
OS
InChI:
InChI=1/C13H10N2OS/c14-8-5-6-12-10(7-8)15-13(16)9-3-1-2-4-11(9)17-12/h1-7H,14H2,(H,15,16)/f/h15H
InChIKey:
InChIKey=QMOTTXDANOXDPK-YAQRNVERCD
SMILES:
C1=CC=C2C(=C1)C(=O)NC3=C(S2)C=CC(=C3)N
Names:
PubChem10242235
Registries:
PubChem CID 129054
PubChem ID 10242235