[9-amino-4-(4-methoxyphenyl)-2-(4-methylphenyl)-7-thia-5-azabicyclo[4.3.0]nona-2,4,8,10-tetraen-8-yl]-phenothiazin-10-yl-methanone
Molecular Formula:
C
34
H
25
N
3
O
2
S
2
InChI:
InChI=1/C34H25N3O2S2/c1-20-11-13-21(14-12-20)24-19-25(22-15-17-23(39-2)18-16-22)36-33-30(24)31(35)32(41-33)34(38)37-26-7-3-5-9-28(26)40-29-10-6-4-8-27(29)37/h3-19H,35H2,1-2H3
InChIKey:
InChIKey=ZUNADEFXDNEOSC-UHFFFAOYAQ
SMILES:
CC1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)N4C5=CC=CC=C5SC6=CC=CC=C64)N)C7=CC=C(C=C7)OC
Names:
[9-amino-4-(4-methoxyphenyl)-2-(4-methylphenyl)-7-thia-5-azabicyclo[4.3.0]nona-2,4,8,10-tetraen-8-yl]-phenothiazin-10-yl-methanone
Registries:
PubChem CID 1801873
PubChem ID 6039052
