(3Z)-7-[(E)-2-(4-chlorophenyl)ethenyl]-3-[(2,6-dichlorophenyl)methylidene]-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Molecular Formula:
C
19
H
10
Cl
3
N
3
OS
InChI:
InChI=1/C19H10Cl3N3OS/c20-12-7-4-11(5-8-12)6-9-17-23-19-25(24-17)18(26)16(27-19)10-13-14(21)2-1-3-15(13)22/h1-10H/b9-6+,16-10-
InChIKey:
InChIKey=JQDODZGMWNYNCE-RKQKHZQPBQ
SMILES:
C1=CC(=C(C(=C1)Cl)C=C2C(=O)N3C(=NC(=N3)C=CC4=CC=C(C=C4)Cl)S2)Cl
Names:
(3Z)-7-[(E)-2-(4-chlorophenyl)ethenyl]-3-[(2,6-dichlorophenyl)methylidene]-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Registries:
PubChem CID 6318391
PubChem ID 11598569
