2-imino-3-[[2-methyl-1-[2-(3-methylphenoxy)ethyl]indol-3-yl]methylidene]-8-propan-2-yl-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Molecular Formula:
C
27
H
27
N
5
O
2
S
InChI:
InChI=1/C27H27N5O2S/c1-16(2)26-30-32-24(28)22(25(33)29-27(32)35-26)15-21-18(4)31(23-11-6-5-10-20(21)23)12-13-34-19-9-7-8-17(3)14-19/h5-11,14-16,28H,12-13H2,1-4H3/b22-15u,28-24-
InChIKey:
InChIKey=ULLZQPBCAFXYPX-OQJCRKCFBO
SMILES:
CC1=CC(=CC=C1)OCCN2C(=C(C3=CC=CC=C32)C=C4C(=N)N5C(=NC4=O)SC(=N5)C(C)C)C
Names:
2-imino-3-[[2-methyl-1-[2-(3-methylphenoxy)ethyl]indol-3-yl]methylidene]-8-propan-2-yl-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Registries:
PubChem CID 4141990
PubChem ID 6078392
