PubChem11555169
Molecular Formula:
C
27
H
18
N
2
O
2
S
InChI:
InChI=1/C27H18N2O2S/c30-26-25(32-27-28-22-13-4-5-14-23(22)29(26)27)16-19-9-2-6-15-24(19)31-17-20-11-7-10-18-8-1-3-12-21(18)20/h1-16H,17H2/b25-16-
InChIKey:
InChIKey=UDKRDUSEZAPGNP-XYGWBWBKBC
SMILES:
C1=CC=C2C(=C1)C=CC=C2COC3=CC=CC=C3C=C4C(=O)N5C6=CC=CC=C6N=C5S4
Names:
PubChem11555169
Registries:
PubChem CID 2268144
PubChem ID 11555169