ethyl (8Z)-8-[(1-benzylindol-3-yl)methylidene]-9-oxo-4-phenyl-2-thiophen-2-yl-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Molecular Formula:
C
35
H
27
N
3
O
3
S
2
InChI:
InChI=1/C35H27N3O3S2/c1-2-41-34(40)30-31(24-14-7-4-8-15-24)36-35-38(32(30)28-18-11-19-42-28)33(39)29(43-35)20-25-22-37(21-23-12-5-3-6-13-23)27-17-10-9-16-26(25)27/h3-20,22,32H,2,21H2,1H3/b29-20-
InChIKey:
InChIKey=CXDOYNJTPBKKLJ-BRPDVVIDBY
SMILES:
CCOC(=O)C1=C(N=C2N(C1C3=CC=CS3)C(=O)C(=CC4=CN(C5=CC=CC=C54)CC6=CC=CC=C6)S2)C7=CC=CC=C7
Names:
ethyl (8Z)-8-[(1-benzylindol-3-yl)methylidene]-9-oxo-4-phenyl-2-thiophen-2-yl-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 6300692
PubChem ID 11593940