PubChem4837758
Molecular Formula:
C
17
H
15
N
5
O
2
S
InChI:
InChI=1/C17H15N5O2S/c1-10-7-8-12(25(18,23)24)9-15(10)17-20-19-16-14-6-4-3-5-13(14)11(2)21-22(16)17/h3-9H,1-2H3,(H2,18,23,24)/f/h18H2
InChIKey:
InChIKey=CTFUOIUULIGOJG-DZQCGVKKCI
SMILES:
CC1=C(C=C(C=C1)S(=O)(=O)N)C2=NN=C3N2N=C(C4=CC=CC=C43)C
Names:
PubChem4837758
Registries:
PubChem CID 2001736
PubChem ID 4837758