NSC273408
Molecular Formula:
C
14
H
14
O
2
S
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