(8E)-2-amino-3-benzoyl-4-(4-methoxyphenyl)-8-[(4-methoxyphenyl)methylidene]-9-oxo-7-thia-1-azabicyclo[4.3.0]nona-2,5-diene-5-carboxamide
Molecular Formula:
C
30
H
25
N
3
O
5
S
InChI:
InChI=1/C30H25N3O5S/c1-37-20-12-8-17(9-13-20)16-22-29(36)33-27(31)24(26(34)19-6-4-3-5-7-19)23(25(28(32)35)30(33)39-22)18-10-14-21(38-2)15-11-18/h3-16,23H,31H2,1-2H3,(H2,32,35)/b22-16+/f/h32H2
InChIKey:
InChIKey=KUNRWDQXJRHPSZ-HAKXUZNCDD
SMILES:
COC1=CC=C(C=C1)C=C2C(=O)N3C(=C(C(C(=C3S2)C(=O)N)C4=CC=C(C=C4)OC)C(=O)C5=CC=CC=C5)N
Names:
(8E)-2-amino-3-benzoyl-4-(4-methoxyphenyl)-8-[(4-methoxyphenyl)methylidene]-9-oxo-7-thia-1-azabicyclo[4.3.0]nona-2,5-diene-5-carboxamide
Registries:
PubChem CID 6386268
PubChem ID 11608895
