2-(2-hydroxyethyl)-9-methyl-6-phenyl-10-thia-2,5-diazabicyclo[5.3.0]deca-5,8,11-trien-3-one
Molecular Formula:
C
16
H
16
N
2
O
2
S
InChI:
InChI=1/C16H16N2O2S/c1-11-9-13-15(12-5-3-2-4-6-12)17-10-14(20)18(7-8-19)16(13)21-11/h2-6,9,19H,7-8,10H2,1H3
InChIKey:
InChIKey=JMFYGTYLYUWRIW-UHFFFAOYAG
SMILES:
CC1=CC2=C(S1)N(C(=O)CN=C2C3=CC=CC=C3)CCO
Names:
2-(2-hydroxyethyl)-9-methyl-6-phenyl-10-thia-2,5-diazabicyclo[5.3.0]deca-5,8,11-trien-3-one
Registries:
PubChem CID 862721
PubChem ID 4793125
