prop-2-enyl 4-methyl-8-[(3-nitrophenyl)methylidene]-9-oxo-2-(4-phenylmethoxyphenyl)-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Molecular Formula:
C
31
H
25
N
3
O
6
S
InChI:
InChI=1/C31H25N3O6S/c1-3-16-39-30(36)27-20(2)32-31-33(29(35)26(41-31)18-22-10-7-11-24(17-22)34(37)38)28(27)23-12-14-25(15-13-23)40-19-21-8-5-4-6-9-21/h3-15,17-18,28H,1,16,19H2,2H3
InChIKey:
InChIKey=IYUABBHJTKYOML-UHFFFAOYAP
SMILES:
CC1=C(C(N2C(=O)C(=CC3=CC(=CC=C3)[N+](=O)[O-])SC2=N1)C4=CC=C(C=C4)OCC5=CC=CC=C5)C(=O)OCC=C
Names:
prop-2-enyl 4-methyl-8-[(3-nitrophenyl)methylidene]-9-oxo-2-(4-phenylmethoxyphenyl)-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 4471343
PubChem ID 6591551