PubChem9828362
Molecular Formula:
C
18
H
13
BrN
2
O
2
S
InChI:
InChI=1/C18H13BrN2O2S/c19-10-4-1-3-9(7-10)16(23)17-15(20)12-8-11-13(21-18(12)24-17)5-2-6-14(11)22/h1,3-4,7-8H,2,5-6,20H2
InChIKey:
InChIKey=PYOQPRLWYWEMHO-UHFFFAOYAI
SMILES:
C1CC2=C(C=C3C(=C(SC3=N2)C(=O)C4=CC(=CC=C4)Br)N)C(=O)C1
Names:
PubChem9828362
Registries:
PubChem CID 3653773
PubChem ID 9828362