(3E)-8-heptyl-2-imino-3-[[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Molecular Formula:
C
26
H
31
N
5
O
2
S
InChI:
InChI=1/C26H31N5O2S/c1-5-6-7-8-9-10-23-29-31-24(27)22(25(32)28-26(31)34-23)16-19-15-17(2)30(18(19)3)20-11-13-21(33-4)14-12-20/h11-16,27H,5-10H2,1-4H3/b22-16+,27-24-
InChIKey:
InChIKey=TVYWBTPTSWROBH-SHQKSRGUBZ
SMILES:
CCCCCCCC1=NN2C(=N)C(=CC3=C(N(C(=C3)C)C4=CC=C(C=C4)OC)C)C(=O)N=C2S1
Names:
(3E)-8-heptyl-2-imino-3-[[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Registries:
PubChem CID 6381474
PubChem ID 11607164
