3-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylidene]-2-imino-8-(4-methylphenyl)-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Molecular Formula:
C
27
H
21
ClN
4
O
3
S
InChI:
InChI=1/C27H21ClN4O3S/c1-16-7-10-18(11-8-16)26-31-32-24(29)20(25(33)30-27(32)36-26)13-17-9-12-22(23(14-17)34-2)35-15-19-5-3-4-6-21(19)28/h3-14,29H,15H2,1-2H3/b20-13u,29-24+
InChIKey:
InChIKey=UAIGPGJYZAXFDM-CVRLAKMVBS
SMILES:
CC1=CC=C(C=C1)C2=NN3C(=N)C(=CC4=CC(=C(C=C4)OCC5=CC=CC=C5Cl)OC)C(=O)N=C3S2
Names:
3-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylidene]-2-imino-8-(4-methylphenyl)-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Registries:
PubChem CID 3560001
PubChem ID 4816807
