ethyl (8Z)-2-(4-chlorophenyl)-4-methyl-9-oxo-8-[(1-prop-2-enylindol-3-yl)methylidene]-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Molecular Formula:
C
28
H
24
ClN
3
O
3
S
InChI:
InChI=1/C28H24ClN3O3S/c1-4-14-31-16-19(21-8-6-7-9-22(21)31)15-23-26(33)32-25(18-10-12-20(29)13-11-18)24(27(34)35-5-2)17(3)30-28(32)36-23/h4,6-13,15-16,25H,1,5,14H2,2-3H3/b23-15-
InChIKey:
InChIKey=WDHSKNAHEQWZOJ-HAHDFKILBL
SMILES:
CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)Cl)C(=O)C(=CC4=CN(C5=CC=CC=C54)CC=C)S2)C
Names:
ethyl (8Z)-2-(4-chlorophenyl)-4-methyl-9-oxo-8-[(1-prop-2-enylindol-3-yl)methylidene]-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 5343822
PubChem ID 11575629