NSC39873
Molecular Formula:
C
14
H
7
BrN
2
OS
InChI:
InChI=1/C14H7BrN2OS/c15-8-5-9-10-11(12(8)16)14(18)7-4-2-1-3-6(7)13(10)17-19-9/h1-5H,16H2
InChIKey:
InChIKey=JYVZVTJUNHUKFD-UHFFFAOYAB
SMILES:
C1=CC=C2C(=C1)C3=NSC4=CC(=C(C(=C43)C2=O)N)Br
Names:
NSC39873
6936-99-8
Registries:
PubChem CID 236859
PubChem ID 95284