(3Z)-7-[(E)-2-(4-chlorophenyl)ethenyl]-3-[(4-nitrophenyl)methylidene]-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Molecular Formula:
C
19
H
11
ClN
4
O
3
S
InChI:
InChI=1/C19H11ClN4O3S/c20-14-6-1-12(2-7-14)5-10-17-21-19-23(22-17)18(25)16(28-19)11-13-3-8-15(9-4-13)24(26)27/h1-11H/b10-5+,16-11-
InChIKey:
InChIKey=GJGPKGRDTADJSI-BOHWWTNIBF
SMILES:
C1=CC(=CC=C1C=CC2=NN3C(=O)C(=CC4=CC=C(C=C4)[N+](=O)[O-])SC3=N2)Cl
Names:
(3Z)-7-[(E)-2-(4-chlorophenyl)ethenyl]-3-[(4-nitrophenyl)methylidene]-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Registries:
PubChem CID 6318357
PubChem ID 11598543
