(3Z)-2-imino-3-[[3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]methylidene]-8-(2-morpholin-4-yl-2-oxo-ethyl)-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Molecular Formula:
C
27
H
27
N
5
O
5
S
InChI:
InChI=1/C27H27N5O5S/c1-17-4-3-5-19(12-17)16-37-21-7-6-18(14-22(21)35-2)13-20-25(28)32-27(29-26(20)34)38-23(30-32)15-24(33)31-8-10-36-11-9-31/h3-7,12-14,28H,8-11,15-16H2,1-2H3/b20-13-,28-25-
InChIKey:
InChIKey=SSXJJMSDBJLSQV-YUYSWHJYBU
SMILES:
CC1=CC(=CC=C1)COC2=C(C=C(C=C2)C=C3C(=N)N4C(=NC3=O)SC(=N4)CC(=O)N5CCOCC5)OC
Names:
(3Z)-2-imino-3-[[3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]methylidene]-8-(2-morpholin-4-yl-2-oxo-ethyl)-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Registries:
PubChem CID 6269376
PubChem ID 11582946
