2-(1,3-benzothiazol-2-yl)-5-methoxy-phenolate

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-5-methoxy-phenolate Openeye Name: 2-(1,3-benzothiazol-2-yl)-5-methoxy-phenolate CAS Name: 2-(1,3-benzothiazol-2-yl)-5-methoxyphenolate IUPAC Name: 2-(1,3-benzothiazol-2-yl)-5-methoxyphenolate Traditional Name: 2-(1,3-benzothiazol-2-yl)-5-methoxy-phenolate Formula: C14H10NO2S- MolecularWeight: 256.2997

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=NC3=CC=CC=C3S2)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)C2=NC3=CC=CC=C3S2)[O-]

InChI

InChI=1S/C14H11NO2S/c1-17-9-6-7-10(12(16)8-9)14-15-11-4-2-3-5-13(11)18-14/h2-8,16H,1H3/p-1