(3Z)-2-imino-3-[[3-methoxy-4-(4-methylphenyl)sulfonyloxy-phenyl]methylidene]-8-(phenoxymethyl)-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Molecular Formula:
C
27
H
22
N
4
O
6
S
2
InChI:
InChI=1/C27H22N4O6S2/c1-17-8-11-20(12-9-17)39(33,34)37-22-13-10-18(15-23(22)35-2)14-21-25(28)31-27(29-26(21)32)38-24(30-31)16-36-19-6-4-3-5-7-19/h3-15,28H,16H2,1-2H3/b21-14-,28-25-
InChIKey:
InChIKey=JEBWVXZKTSICPE-ZMSDRGEIBK
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OC2=C(C=C(C=C2)C=C3C(=N)N4C(=NC3=O)SC(=N4)COC5=CC=CC=C5)OC
Names:
(3Z)-2-imino-3-[[3-methoxy-4-(4-methylphenyl)sulfonyloxy-phenyl]methylidene]-8-(phenoxymethyl)-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Registries:
PubChem CID 6292092
PubChem ID 11590806
