2-imino-3-[[3-(4-methylphenyl)sulfonyloxyphenyl]methylidene]-8-(2-methylpropyl)-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Molecular Formula:
C
23
H
22
N
4
O
4
S
2
InChI:
InChI=1/C23H22N4O4S2/c1-14(2)11-20-26-27-21(24)19(22(28)25-23(27)32-20)13-16-5-4-6-17(12-16)31-33(29,30)18-9-7-15(3)8-10-18/h4-10,12-14,24H,11H2,1-3H3/b19-13u,24-21+
InChIKey:
InChIKey=NJWQSDAECXTHTE-AJKMIHJSBQ
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OC2=CC=CC(=C2)C=C3C(=N)N4C(=NC3=O)SC(=N4)CC(C)C
Names:
2-imino-3-[[3-(4-methylphenyl)sulfonyloxyphenyl]methylidene]-8-(2-methylpropyl)-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Registries:
PubChem CID 2912953
PubChem ID 4820160
