NSC39930
Molecular Formula:
C
14
H
8
N
2
OS
InChI:
InChI=1/C14H8N2OS/c15-9-5-1-3-7-11(9)14(17)8-4-2-6-10-12(8)13(7)16-18-10/h1-6H,15H2
InChIKey:
InChIKey=XQKVPZFRZIYWCN-UHFFFAOYAJ
SMILES:
C1=CC2=C(C(=C1)N)C(=O)C3=C4C2=NSC4=CC=C3
Names:
NSC39930
6337-02-6
Registries:
PubChem CID 236898
PubChem ID 95333