(3E)-7-[(E)-2-(4-chlorophenyl)ethenyl]-3-[(3-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/c20-14-7-4-12(5-8-14)6-9-17-21-19-23(22-17)18(25)16(28-19)11-13-2-1-3-15(10-13)24(26)27/h1-11H/b9-6+,16-11+
InChIKey:
InChIKey=ZUTZAAZWBSNWCN-KCJIIOMUBA
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C=C2C(=O)N3C(=NC(=N3)C=CC4=CC=C(C=C4)Cl)S2
Names:
(3E)-7-[(E)-2-(4-chlorophenyl)ethenyl]-3-[(3-nitrophenyl)methylidene]-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Registries:
PubChem CID 6318356
PubChem ID 11598542
