PubChem4825572
Molecular Formula:
C
14
H
16
N
2
O
3
S
InChI:
InChI=1/C14H16N2O3S/c1-3-14(2)5-9-7(6-19-14)4-8-10(15)11(13(17)18)20-12(8)16-9/h4H,3,5-6,15H2,1-2H3,(H,17,18)/f/h17H
InChIKey:
InChIKey=JURUVSLRDOZYPV-HCKMINDGCF
SMILES:
CCC1(CC2=C(CO1)C=C3C(=C(SC3=N2)C(=O)O)N)C
Names:
PubChem4825572
Registries:
PubChem CID 665040
PubChem ID 4825572