2-(2-oxo-8-phenyl-7-thia-3,4,5-triazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetamide
Molecular Formula:
C
13
H
10
N
4
O
2
S
InChI:
InChI=1/C13H10N4O2S/c14-11(18)7-17-13(19)9-6-10(20-12(9)15-16-17)8-4-2-1-3-5-8/h1-6H,7H2,(H2,14,18)/f/h14H2
InChIKey:
InChIKey=RLVHFOPZUMCUJD-YGPBECBDCK
SMILES:
C1=CC=C(C=C1)C2=CC3=C(S2)N=NN(C3=O)CC(=O)N
Names:
2-(2-oxo-8-phenyl-7-thia-3,4,5-triazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetamide
Registries:
PubChem CID 1573896
PubChem ID 11545536