PubChem3279938
Molecular Formula:
C
14
H
14
N
2
O
2
S
2
InChI:
InChI=1/C14H14N2O2S2/c1-19-14-12(9-6-10-15-14)13(17)16-20(2,18)11-7-4-3-5-8-11/h3-10H,1-2H3
InChIKey:
InChIKey=HMAPMWDQKLWHMJ-UHFFFAOYAV
SMILES:
CSC1=C(C=CC=N1)C(=O)N=S(=O)(C)C2=CC=CC=C2
Names:
PubChem3279938
Registries:
PubChem CID 2819887
PubChem ID 3279938