PubChem11587848
Molecular Formula:
C
28
H
19
ClN
2
O
3
S
InChI:
InChI=1/C28H19ClN2O3S/c29-21-8-4-3-7-19(21)26-20-11-10-17-5-1-2-6-18(17)25(20)30-28-31(26)27(32)24(35-28)14-16-9-12-22-23(13-16)34-15-33-22/h1-9,12-14,26H,10-11,15H2/b24-14+
InChIKey:
InChIKey=VJGAEQDBFKEMSA-ZVHZXABRBQ
SMILES:
C1CC2=C(C3=CC=CC=C31)N=C4N(C2C5=CC=CC=C5Cl)C(=O)C(=CC6=CC7=C(C=C6)OCO7)S4
Names:
PubChem11587848
Registries:
PubChem CID 6283719
PubChem ID 11587848