PubChem6585030
Molecular Formula:
C
14
H
17
N
2
OS
+
InChI:
InChI=1/C14H16N2OS/c1-10-9-14-15(7-8-18-14)12-5-3-4-6-13(12)16(10)11(2)17/h3-8,10,14H,9H2,1-2H3/p+1/fC14H17N2OS/h15H/q+1
InChIKey:
InChIKey=PVMPEKAXQYQEOM-XRIKTIJICN
SMILES:
CC1CC2[NH+](C=CS2)C3=CC=CC=C3N1C(=O)C
Names:
PubChem6585030
Registries:
PubChem CID 4465872
PubChem ID 6585030