(4-chlorophenyl)-[3-(4-chlorophenyl)-9-ethyl-5-thia-1,2,7,8-tetrazabicyclo[4.3.0]nona-6,8-dien-4-yl]methanone
Molecular Formula:
C
19
H
16
Cl
2
N
4
OS
InChI:
InChI=1/C19H16Cl2N4OS/c1-2-15-22-23-19-25(15)24-16(11-3-7-13(20)8-4-11)18(27-19)17(26)12-5-9-14(21)10-6-12/h3-10,16,18,24H,2H2,1H3
InChIKey:
InChIKey=MROHHNQPQZDDKZ-UHFFFAOYAG
SMILES:
CCC1=NN=C2N1NC(C(S2)C(=O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl
Names:
(4-chlorophenyl)-[3-(4-chlorophenyl)-9-ethyl-5-thia-1,2,7,8-tetrazabicyclo[4.3.0]nona-6,8-dien-4-yl]methanone
Registries:
PubChem CID 4849022
PubChem ID 9804910
