8-(2-chlorophenyl)-2-imino-3-[[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Molecular Formula:
C
30
H
21
ClN
4
O
3
S
InChI:
InChI=1/C30H21ClN4O3S/c1-37-26-16-18(13-14-25(26)38-17-20-9-6-8-19-7-2-3-10-21(19)20)15-23-27(32)35-30(33-28(23)36)39-29(34-35)22-11-4-5-12-24(22)31/h2-16,32H,17H2,1H3/b23-15u,32-27+
InChIKey:
InChIKey=HQPNVPYRJFILFL-YYHRSMPCBS
SMILES:
COC1=C(C=CC(=C1)C=C2C(=N)N3C(=NC2=O)SC(=N3)C4=CC=CC=C4Cl)OCC5=CC=CC6=CC=CC=C65
Names:
8-(2-chlorophenyl)-2-imino-3-[[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Registries:
PubChem CID 3580276
PubChem ID 4855098