PubChem4803104
Molecular Formula:
C
17
H
15
N
2
O
2
S
2
-
InChI:
InChI=1/C17H16N2O2S2/c1-17(2)8-11-12(9-21-17)23-14-13(11)15(20)19(16(22)18-14)10-6-4-3-5-7-10/h3-7,20H,8-9H2,1-2H3/p-1/fC17H15N2O2S2/h20h/q-1
InChIKey:
InChIKey=QHHDCOKYRSCUMW-SCTYQWDACL
SMILES:
CC1(CC2=C(CO1)SC3=NC(=S)N(C(=C23)[O-])C4=CC=CC=C4)C
Names:
PubChem4803104
Registries:
PubChem CID 3100951
PubChem ID 4803104