3-[[4-[2-(4-chlorophenyl)sulfanylethoxy]-3-methoxy-phenyl]methylidene]-2-imino-8-(4-methylphenyl)-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Molecular Formula:
C
28
H
23
ClN
4
O
3
S
2
InChI:
InChI=1/C28H23ClN4O3S2/c1-17-3-6-19(7-4-17)27-32-33-25(30)22(26(34)31-28(33)38-27)15-18-5-12-23(24(16-18)35-2)36-13-14-37-21-10-8-20(29)9-11-21/h3-12,15-16,30H,13-14H2,1-2H3/b22-15u,30-25+
InChIKey:
InChIKey=NUBYIDSICLRHNC-CWEIEKOXBC
SMILES:
CC1=CC=C(C=C1)C2=NN3C(=N)C(=CC4=CC(=C(C=C4)OCCSC5=CC=C(C=C5)Cl)OC)C(=O)N=C3S2
Names:
3-[[4-[2-(4-chlorophenyl)sulfanylethoxy]-3-methoxy-phenyl]methylidene]-2-imino-8-(4-methylphenyl)-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Registries:
PubChem CID 4133451
PubChem ID 6066929
