PubChem6633765
Molecular Formula:
C17H15N3O2S2
InChI: InChI=1/C17H15N3O2S2/c1-9-4-2-5-10(8-9)14(21)19-20-16(22)13-11-6-3-7-12(11)24-15(13)18-17(20)23/h2,4-5,8H,3,6-7H2,1H3,(H,18,23)(H,19,21)/f/h18-19H
InChIKey: InChIKey=XXLWMSRCDFQSBI-VEWCPZSHCU
SMILES: CC1=CC=CC(=C1)C(=O)NN2C(=O)C3=C(NC2=S)SC4=C3CCC4
Names:
PubChem6633765
Registries:
PubChem CID 4509057
PubChem ID 6633765
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|