PubChem10241557
Molecular Formula:
C
18
H
10
S
InChI:
InChI=1/C18H10S/c1-2-6-13-12(4-1)10-16-18-14(13)9-8-11-5-3-7-15(19-16)17(11)18/h1-10H
InChIKey:
InChIKey=OKEYYZJTTUDDGO-UHFFFAOYAL
SMILES:
C1=CC=C2C3=C4C(=CC2=C1)SC5=CC=CC(=C54)C=C3
Names:
PubChem10241557
Registries:
PubChem CID 126360
PubChem ID 10241557