2-imino-3-[[4-(2-phenoxyethoxy)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
4
S
InChI:
InChI=1/C27H22N4O4S/c28-25-23(17-19-11-13-22(14-12-19)34-16-15-33-20-7-3-1-4-8-20)26(32)29-27-31(25)30-24(36-27)18-35-21-9-5-2-6-10-21/h1-14,17,28H,15-16,18H2/b23-17u,28-25+
InChIKey:
InChIKey=LCMFTJOFMBLVKX-FRSLDYAEBB
SMILES:
C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C=C3C(=N)N4C(=NC3=O)SC(=N4)COC5=CC=CC=C5
Names:
2-imino-3-[[4-(2-phenoxyethoxy)phenyl]methylidene]-8-(phenoxymethyl)-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Registries:
PubChem CID 2902633
PubChem ID 6575750