prop-2-enyl 4-methyl-8-[(3-nitrophenyl)methylidene]-9-oxo-2-(4-propoxyphenyl)-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Molecular Formula:
C
27
H
25
N
3
O
6
S
InChI:
InChI=1/C27H25N3O6S/c1-4-13-35-21-11-9-19(10-12-21)24-23(26(32)36-14-5-2)17(3)28-27-29(24)25(31)22(37-27)16-18-7-6-8-20(15-18)30(33)34/h5-12,15-16,24H,2,4,13-14H2,1,3H3
InChIKey:
InChIKey=LRMAFMRIVZKBAN-UHFFFAOYAZ
SMILES:
CCCOC1=CC=C(C=C1)C2C(=C(N=C3N2C(=O)C(=CC4=CC(=CC=C4)[N+](=O)[O-])S3)C)C(=O)OCC=C
Names:
prop-2-enyl 4-methyl-8-[(3-nitrophenyl)methylidene]-9-oxo-2-(4-propoxyphenyl)-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 4470903
PubChem ID 6591047