3-(4-chlorophenyl)-2-nitro-6-thia-1,4-diazabicyclo[3.3.0]octa-2,4-diene
Molecular Formula:
C
11
H
8
ClN
3
O
2
S
InChI:
InChI=1/C11H8ClN3O2S/c12-8-3-1-7(2-4-8)9-10(15(16)17)14-5-6-18-11(14)13-9/h1-4H,5-6H2
InChIKey:
InChIKey=DSKUVNZWNYTKFF-UHFFFAOYAT
SMILES:
C1CSC2=NC(=C(N21)[N+](=O)[O-])C3=CC=C(C=C3)Cl
Names:
3-(4-chlorophenyl)-2-nitro-6-thia-1,4-diazabicyclo[3.3.0]octa-2,4-diene
Registries:
PubChem CID 153232
PubChem ID 10251733