(8E)-2-amino-5-benzoyl-4-(4-chlorophenyl)-8-[(4-chlorophenyl)methylidene]-9-oxo-7-thia-1-azabicyclo[4.3.0]nona-2,5-diene-3-carbothioamide
Molecular Formula:
C
28
H
19
Cl
2
N
3
O
2
S
2
InChI:
InChI=1/C28H19Cl2N3O2S2/c29-18-10-6-15(7-11-18)14-20-27(35)33-25(31)23(26(32)36)21(16-8-12-19(30)13-9-16)22(28(33)37-20)24(34)17-4-2-1-3-5-17/h1-14,21H,31H2,(H2,32,36)/b20-14+/f/h32H2
InChIKey:
InChIKey=PBRPVUJPEZYQNP-ZXSAESCVDP
SMILES:
C1=CC=C(C=C1)C(=O)C2=C3N(C(=C(C2C4=CC=C(C=C4)Cl)C(=S)N)N)C(=O)C(=CC5=CC=C(C=C5)Cl)S3
Names:
(8E)-2-amino-5-benzoyl-4-(4-chlorophenyl)-8-[(4-chlorophenyl)methylidene]-9-oxo-7-thia-1-azabicyclo[4.3.0]nona-2,5-diene-3-carbothioamide
Registries:
PubChem CID 6265831
PubChem ID 11581449
