4-[(E)-[[2-(3H-benzooxazol-2-ylsulfanyl)acetyl]hydrazinylidene]methyl]-2-methoxy-phenolate
Molecular Formula:
C
17
H
15
N
3
O
4
S
InChI:
InChI=1/C17H15N3O4S/c1-23-15-8-11(6-7-13(15)21)9-18-20-16(22)10-25-17-19-12-4-2-3-5-14(12)24-17/h2-9,21H,10H2,1H3,(H,20,22)/b18-9+/f/h21h,19-20H
InChIKey:
InChIKey=PGJPZKDKAIILEY-VDTIADMQDW
SMILES:
COC1=C(C=CC(=C1)C=NNC(=O)CSC2=[NH+]C3=CC=CC=C3O2)[O-]
Names:
4-[(E)-[[2-(3H-benzooxazol-2-ylsulfanyl)acetyl]hydrazinylidene]methyl]-2-methoxy-phenolate
Registries:
PubChem CID 9613566
PubChem ID 11597547