PubChem11597487
Molecular Formula:
C
33
H
25
ClN
2
O
4
S
InChI:
InChI=1/C33H25ClN2O4S/c1-38-27-14-11-21(17-28(27)39-2)31-25-13-10-19-6-3-4-9-24(19)30(25)35-33-36(31)32(37)29(41-33)18-23-12-15-26(40-23)20-7-5-8-22(34)16-20/h3-9,11-12,14-18,31H,10,13H2,1-2H3/b29-18+
InChIKey:
InChIKey=VSAUPAHHSGKUNK-RDRPBHBLBH
SMILES:
COC1=C(C=C(C=C1)C2C3=C(C4=CC=CC=C4CC3)N=C5N2C(=O)C(=CC6=CC=C(O6)C7=CC(=CC=C7)Cl)S5)OC
Names:
PubChem11597487
Registries:
PubChem CID 6311497
PubChem ID 11597487