3-(2-oxopropyl)-8-phenyl-7-thia-3,4,5-triazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Molecular Formula:
C
14
H
11
N
3
O
2
S
InChI:
InChI=1/C14H11N3O2S/c1-9(18)8-17-14(19)11-7-12(20-13(11)15-16-17)10-5-3-2-4-6-10/h2-7H,8H2,1H3
InChIKey:
InChIKey=ZXUQSUHMKSHEMI-UHFFFAOYAF
SMILES:
CC(=O)CN1C(=O)C2=C(N=N1)SC(=C2)C3=CC=CC=C3
Names:
3-(2-oxopropyl)-8-phenyl-7-thia-3,4,5-triazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 1426423
PubChem ID 11543756