PubChem9818388
Molecular Formula:
C17H19N3O2S
InChI: InChI=1/C17H19N3O2S/c1-9-3-4-10(12(21)7-9)15-18-16(22)14-11-5-6-20(2)8-13(11)23-17(14)19-15/h3-4,7,15,19,21H,5-6,8H2,1-2H3,(H,18,22)/f/h18H
InChIKey: InChIKey=IKMHRJJFTHORTP-GPQMBLKYCC
SMILES: CC1=CC(=C(C=C1)C2NC3=C(C4=C(S3)CN(CC4)C)C(=O)N2)O
Names:
PubChem9818388
Registries:
PubChem CID 3623185
PubChem ID 9818388
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