2-[7-(4-chlorophenyl)-8-(3-nitrophenyl)-2,4-dioxo-6-oxa-3,7-diazabicyclo[3.3.0]oct-3-yl]-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile
Molecular Formula:
C
26
H
19
ClN
4
O
5
S
InChI:
InChI=1/C26H19ClN4O5S/c27-15-8-10-16(11-9-15)30-22(14-4-3-5-17(12-14)31(34)35)21-23(36-30)25(33)29(24(21)32)26-19(13-28)18-6-1-2-7-20(18)37-26/h3-5,8-12,21-23H,1-2,6-7H2
InChIKey:
InChIKey=ZEKGEUXQBBSNIS-UHFFFAOYAM
SMILES:
C1CCC2=C(C1)C(=C(S2)N3C(=O)C4C(N(OC4C3=O)C5=CC=C(C=C5)Cl)C6=CC(=CC=C6)[N+](=O)[O-])C#N
Names:
2-[7-(4-chlorophenyl)-8-(3-nitrophenyl)-2,4-dioxo-6-oxa-3,7-diazabicyclo[3.3.0]oct-3-yl]-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile
Registries:
PubChem CID 4229691
PubChem ID 8392945
