N-[(2,4-dichlorophenyl)methoxy]-1-(3-phenyl-6-thia-1,4-diazabicyclo[3.3.0]octa-2,4-dien-2-yl)methanimine
Molecular Formula:
C
19
H
15
Cl
2
N
3
OS
InChI:
InChI=1/C19H15Cl2N3OS/c20-15-7-6-14(16(21)10-15)12-25-22-11-17-18(13-4-2-1-3-5-13)23-19-24(17)8-9-26-19/h1-7,10-11H,8-9,12H2/b22-11+
InChIKey:
InChIKey=SFSRKURQYUVABX-SSDVNMTOBQ
SMILES:
C1CSC2=NC(=C(N21)C=NOCC3=C(C=C(C=C3)Cl)Cl)C4=CC=CC=C4
Names:
N-[(2,4-dichlorophenyl)methoxy]-1-(3-phenyl-6-thia-1,4-diazabicyclo[3.3.0]octa-2,4-dien-2-yl)methanimine
Registries:
PubChem CID 9611268
PubChem ID 11592095
