(3E)-7-[(E)-2-(4-chlorophenyl)ethenyl]-3-[(2-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/c20-14-8-5-12(6-9-14)7-10-17-21-19-23(22-17)18(25)16(28-19)11-13-3-1-2-4-15(13)24(26)27/h1-11H/b10-7+,16-11+
InChIKey:
InChIKey=LABRYQQEAVTUED-RWZRJOGJBB
SMILES:
C1=CC=C(C(=C1)C=C2C(=O)N3C(=NC(=N3)C=CC4=CC=C(C=C4)Cl)S2)[N+](=O)[O-]
Names:
(3E)-7-[(E)-2-(4-chlorophenyl)ethenyl]-3-[(2-nitrophenyl)methylidene]-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Registries:
PubChem CID 6318355
PubChem ID 11598541
