(E)-3-(4-methoxyphenyl)-2-[(9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl)sulfanyl]prop-2-enoic acid
Molecular Formula:
C
22
H
16
N
2
O
3
S
2
InChI:
InChI=1/C22H16N2O3S2/c1-27-16-9-7-14(8-10-16)11-18(22(25)26)29-21-19-17(15-5-3-2-4-6-15)12-28-20(19)23-13-24-21/h2-13H,1H3,(H,25,26)/b18-11+/f/h25H
InChIKey:
InChIKey=SYNRTLIXWQIYII-YNGZFIAGDS
SMILES:
COC1=CC=C(C=C1)C=C(C(=O)O)SC2=NC=NC3=C2C(=CS3)C4=CC=CC=C4
Names:
(E)-3-(4-methoxyphenyl)-2-[(9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl)sulfanyl]prop-2-enoic acid
Registries:
PubChem CID 2442382
PubChem ID 11557687