(3E)-3-[[1-(3,5-dichlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-8-ethylsulfanyl-2-imino-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Molecular Formula:
C
20
H
17
Cl
2
N
5
OS
2
InChI:
InChI=1/C20H17Cl2N5OS2/c1-4-29-20-25-27-17(23)16(18(28)24-19(27)30-20)6-12-5-10(2)26(11(12)3)15-8-13(21)7-14(22)9-15/h5-9,23H,4H2,1-3H3/b16-6+,23-17-
InChIKey:
InChIKey=XATHQEGCIGLHNA-IPAIFEPVBW
SMILES:
CCSC1=NN2C(=N)C(=CC3=C(N(C(=C3)C)C4=CC(=CC(=C4)Cl)Cl)C)C(=O)N=C2S1
Names:
(3E)-3-[[1-(3,5-dichlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-8-ethylsulfanyl-2-imino-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Registries:
PubChem CID 6375068
PubChem ID 11604856
