PubChem6042009
Molecular Formula:
C
28
H
18
N
2
O
3
S
InChI:
InChI=1/C28H18N2O3S/c1-33-17-13-11-15(12-14-17)20-21-18-9-5-6-10-19(18)26(32)24(21)30-28-22(20)23(29)27(34-28)25(31)16-7-3-2-4-8-16/h2-14H,29H2,1H3
InChIKey:
InChIKey=XRCVGCMXKKCCBK-UHFFFAOYAQ
SMILES:
COC1=CC=C(C=C1)C2=C3C(=C(SC3=NC4=C2C5=CC=CC=C5C4=O)C(=O)C6=CC=CC=C6)N
Names:
PubChem6042009
Registries:
PubChem CID 1801199
PubChem ID 6042009