PubChem4820085

Molecular Formula: C₁₇H₁₃N₂O₃S^-

InChI: InChI=1/C17H14N2O3S/c20-17(21)10-5-7-11(8-6-10)22-15-14-12-3-1-2-4-13(12)23-16(14)19-9-18-15/h5-9H,1-4H2,(H,20,21)/p-1/fC17H13N2O3S/q-1

InChIKey: InChIKey=SLKKGDVEEULMJB-FRGNNFJECL
SMILES: C1CCC2=C(C1)C3=C(N=CN=C3S2)OC4=CC=C(C=C4)C(=O)[O-]

Names:
    PubChem4820085

Registries:
    PubChem CID 3561604
    PubChem ID 4820085