PubChem4803104

Molecular Formula: C₁₇H₁₅N₂O₂S₂^-

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