PubChem4860672
Molecular Formula:
C
14
H
16
N
2
O
3
S
InChI:
InChI=1/C14H16N2O3S/c1-3-18-13(17)10-11-8-6-4-5-7-9(8)19-12(10)16(2)14(20)15-11/h4-7,10-12H,3H2,1-2H3,(H,15,20)/f/h15H
InChIKey:
InChIKey=BMAQWZRPNUSXEC-YAQRNVERCD
SMILES:
CCOC(=O)C1C2C3=CC=CC=C3OC1N(C(=S)N2)C
Names:
PubChem4860672
Registries:
PubChem CID 3583141
PubChem ID 4860672