(3Z)-3-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]-7,8-diphenyl-4-thia-1,6-diazabicyclo[3.3.0]octa-5,7-dien-2-one
Molecular Formula:
C
32
H
24
N
2
O
3
S
InChI:
InChI=1/C32H24N2O3S/c1-36-27-19-23(17-18-26(27)37-21-22-11-5-2-6-12-22)20-28-31(35)34-30(25-15-9-4-10-16-25)29(33-32(34)38-28)24-13-7-3-8-14-24/h2-20H,21H2,1H3/b28-20-
InChIKey:
InChIKey=PQBHJWKPRKJFFR-RRAHZORUBH
SMILES:
COC1=C(C=CC(=C1)C=C2C(=O)N3C(=C(N=C3S2)C4=CC=CC=C4)C5=CC=CC=C5)OCC6=CC=CC=C6
Names:
(3Z)-3-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]-7,8-diphenyl-4-thia-1,6-diazabicyclo[3.3.0]octa-5,7-dien-2-one
Registries:
PubChem CID 1974561
PubChem ID 11551138
