(3Z)-3-[[1-[2-(2,5-dimethylphenoxy)ethyl]indol-3-yl]methylidene]-2-imino-8-methyl-7-thia-1,5-diazabicyclo[4.3.0]nona-5,8-dien-4-one
Molecular Formula:
C
26
H
24
N
4
O
2
S
InChI:
InChI=1/C26H24N4O2S/c1-16-8-9-17(2)23(12-16)32-11-10-29-15-19(20-6-4-5-7-22(20)29)13-21-24(27)30-14-18(3)33-26(30)28-25(21)31/h4-9,12-15,27H,10-11H2,1-3H3/b21-13-,27-24-
InChIKey:
InChIKey=BEGYDUAPPQWLRO-BXHPTCRHBN
SMILES:
CC1=CC(=C(C=C1)C)OCCN2C=C(C3=CC=CC=C32)C=C4C(=N)N5C=C(SC5=NC4=O)C
Names:
(3Z)-3-[[1-[2-(2,5-dimethylphenoxy)ethyl]indol-3-yl]methylidene]-2-imino-8-methyl-7-thia-1,5-diazabicyclo[4.3.0]nona-5,8-dien-4-one
Registries:
PubChem CID 6302333
PubChem ID 11594375
