PubChem6048483
Molecular Formula:
C
31
H
23
NO
2
S
InChI:
InChI=1/C31H23NO2S/c1-18-10-14-20(15-11-18)35-21-16-12-19(13-17-21)32-30(33)28-26-22-6-2-3-7-23(22)27(29(28)31(32)34)25-9-5-4-8-24(25)26/h2-17,26-29H,1H3
InChIKey:
InChIKey=OATOVLOPFLHGSX-UHFFFAOYAF
SMILES:
CC1=CC=C(C=C1)SC2=CC=C(C=C2)N3C(=O)C4C(C3=O)C5C6=CC=CC=C6C4C7=CC=CC=C57
Names:
PubChem6048483
Registries:
PubChem CID 4119684
PubChem ID 6048483
