PubChem4832444
Molecular Formula:
C
12
H
10
N
4
O
4
S
InChI:
InChI=1/C12H10N4O4S/c1-5(17)4-6-9(18)16-7-8(13-11(16)21-6)14(2)12(20)15(3)10(7)19/h4H,1-3H3
InChIKey:
InChIKey=JBDJCASMCPPKRR-UHFFFAOYAB
SMILES:
CC(=O)C=C1C(=O)N2C3=C(N=C2S1)N(C(=O)N(C3=O)C)C
Names:
PubChem4832444
Registries:
PubChem CID 3568252
PubChem ID 4832444