2-imino-3-[[4-(4-methoxyphenyl)sulfonyloxyphenyl]methylidene]-8-pyridin-3-yl-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Molecular Formula:
C
24
H
17
N
5
O
5
S
2
InChI:
InChI=1/C24H17N5O5S2/c1-33-17-8-10-19(11-9-17)36(31,32)34-18-6-4-15(5-7-18)13-20-21(25)29-24(27-22(20)30)35-23(28-29)16-3-2-12-26-14-16/h2-14,25H,1H3/b20-13u,25-21+
InChIKey:
InChIKey=VXNLBGIIEMZSIZ-JZDNLUKHBR
SMILES:
COC1=CC=C(C=C1)S(=O)(=O)OC2=CC=C(C=C2)C=C3C(=N)N4C(=NC3=O)SC(=N4)C5=CN=CC=C5
Names:
2-imino-3-[[4-(4-methoxyphenyl)sulfonyloxyphenyl]methylidene]-8-pyridin-3-yl-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Registries:
PubChem CID 3559973
PubChem ID 4816752
