Molecular Formula: C16H14OS
InChI: InChI=1/C16H14OS/c1-3-7-13(8-4-1)15-16(18-12-11-17-15)14-9-5-2-6-10-14/h1-10H,11-12H2
InChIKey: InChIKey=GZVBPNSXCWYLJU-UHFFFAOYAV
SMILES: C1CSC(=C(O1)C2=CC=CC=C2)C3=CC=CC=C3
Names:
BRN 0207580
UBI-P293
1,4-OXATHIIN, 2,3-DIHYDRO-5,6-DIPHENYL-
2,3-Dihydro-5,6-diphenyl-1,4-oxathiin
2,3-diphenyl-5,6-dihydro-1,4-oxathiine
4-19-00-00390 (Beilstein Handbook Reference)
58041-19-3
Registries:
PubChem CID 42621
PubChem ID 183131