PubChem11552135
Molecular Formula:
C
16
H
8
Cl
2
N
2
O
2
S
InChI:
InChI=1/C16H8Cl2N2O2S/c17-9-5-8(6-10(18)14(9)21)7-13-15(22)20-12-4-2-1-3-11(12)19-16(20)23-13/h1-7,21H/b13-7-
InChIKey:
InChIKey=QYAIRBTYOOMBQU-QPEQYQDCBI
SMILES:
C1=CC=C2C(=C1)N=C3N2C(=O)C(=CC4=CC(=C(C(=C4)Cl)O)Cl)S3
Names:
PubChem11552135
Registries:
PubChem CID 2065735
PubChem ID 11552135
