(8E)-8-[(3-methoxy-4-pentoxy-phenyl)methylidene]-3-[(4-propoxyphenyl)methyl]-7-thia-1,2,5-triazabicyclo[4.3.0]nona-2,5-diene-4,9-dione
Molecular Formula:
C
28
H
31
N
3
O
5
S
InChI:
InChI=1/C28H31N3O5S/c1-4-6-7-15-36-23-13-10-20(17-24(23)34-3)18-25-27(33)31-28(37-25)29-26(32)22(30-31)16-19-8-11-21(12-9-19)35-14-5-2/h8-13,17-18H,4-7,14-16H2,1-3H3/b25-18+
InChIKey:
InChIKey=AVMWQXIGTGEDSI-XIEYBQDHBQ
SMILES:
CCCCCOC1=C(C=C(C=C1)C=C2C(=O)N3C(=NC(=O)C(=N3)CC4=CC=C(C=C4)OCCC)S2)OC
Names:
(8E)-8-[(3-methoxy-4-pentoxy-phenyl)methylidene]-3-[(4-propoxyphenyl)methyl]-7-thia-1,2,5-triazabicyclo[4.3.0]nona-2,5-diene-4,9-dione
Registries:
PubChem CID 6294055
PubChem ID 11591504
