2-[[3-[[1-(4-chlorophenyl)-3-ethyl-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]indol-1-yl]methyl]benzonitrile
Molecular Formula:
C
29
H
21
ClN
4
O
2
S
InChI:
InChI=1/C29H21ClN4O2S/c1-2-33-27(35)25(28(36)34(29(33)37)23-13-11-22(30)12-14-23)15-21-18-32(26-10-6-5-9-24(21)26)17-20-8-4-3-7-19(20)16-31/h3-15,18H,2,17H2,1H3
InChIKey:
InChIKey=OTHJQJGSMIMYHB-UHFFFAOYAZ
SMILES:
CCN1C(=O)C(=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4C#N)C(=O)N(C1=S)C5=CC=C(C=C5)Cl
Names:
2-[[3-[[1-(4-chlorophenyl)-3-ethyl-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]indol-1-yl]methyl]benzonitrile
Registries:
PubChem CID 1003660
PubChem ID 6002132