NSC273408

Molecular Formula: C14H14O2S


InChI: InChI=1/C14H14O2S/c15-17(16)7-3-6-11-12-8-13(14(11)17)10-5-2-1-4-9(10)12/h1-5,7,11-14H,6,8H2

InChIKey: InChIKey=UHDJPDNXNGWWOV-UHFFFAOYAC
SMILES: C1C=CS(=O)(=O)C2C1C3CC2C4=CC=CC=C34

Names:
    NSC273408
    61770-41-0

Registries:
    PubChem CID 321561
    PubChem ID 141769