PubChem8405288
Molecular Formula:
C
23
H
17
BrN
2
O
3
S
2
InChI:
InChI=1/C23H17BrN2O3S2/c1-11-12(2)31-23(25-11)26-19(13-4-7-15(30-3)8-5-13)18-20(27)16-10-14(24)6-9-17(16)29-21(18)22(26)28/h4-10,19H,1-3H3
InChIKey:
InChIKey=NZYGFFKJYVOHGD-UHFFFAOYAX
SMILES:
CC1=C(SC(=N1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)Br)C5=CC=C(C=C5)SC)C
Names:
PubChem8405288
Registries:
PubChem CID 4707882
PubChem ID 8405288
