1-(9-amino-2-methyl-4-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-8-yl)ethanone
Molecular Formula:
C
15
H
13
N
3
OS
InChI:
InChI=1/C15H13N3OS/c1-8-11-12(16)13(9(2)19)20-15(11)18-14(17-8)10-6-4-3-5-7-10/h3-7H,16H2,1-2H3
InChIKey:
InChIKey=AJHBNPRQILKFEM-UHFFFAOYAH
SMILES:
CC1=C2C(=C(SC2=NC(=N1)C3=CC=CC=C3)C(=O)C)N
Names:
1-(9-amino-2-methyl-4-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-8-yl)ethanone
Registries:
PubChem CID 725407
PubChem ID 3257834