NSC39876
Molecular Formula:
C
14
H
8
N
2
OS
InChI:
InChI=1/C14H8N2OS/c15-9-5-6-10-12-11(9)14(17)8-4-2-1-3-7(8)13(12)16-18-10/h1-6H,15H2
InChIKey:
InChIKey=VCLZHGSHIJOXRB-UHFFFAOYAU
SMILES:
C1=CC=C2C(=C1)C3=NSC4=C3C(=C(C=C4)N)C2=O
Names:
NSC39876
6937-00-4
Registries:
PubChem CID 236861
PubChem ID 95286