PubChem6081741
Molecular Formula:
C
22
H
15
N
3
O
3
S
InChI:
InChI=1/C22H15N3O3S/c1-28-14-9-7-12(8-10-14)15-11-16(13-5-3-2-4-6-13)23-21-17(15)18-19(29-21)20(26)25-22(27)24-18/h2-11H,1H3,(H2,24,25,26,27)/f/h24-25H
InChIKey:
InChIKey=JTGGCUPDOGNAIN-XBXBPLPCCG
SMILES:
COC1=CC=C(C=C1)C2=CC(=NC3=C2C4=C(S3)C(=O)NC(=O)N4)C5=CC=CC=C5
Names:
PubChem6081741
Registries:
PubChem CID 1006037
PubChem ID 6081741