2-(1,3-benzothiazol-2-yliminomethyl)-4-methoxy-phenolate

Systemtic Name: 2-(1,3-benzothiazol-2-yliminomethyl)-4-methoxy-phenolate Openeye Name: 2-(1,3-benzothiazol-2-yliminomethyl)-4-methoxy-phenolate CAS Name: 2-(1,3-benzothiazol-2-yliminomethyl)-4-methoxyphenolate IUPAC Name: 2-(1,3-benzothiazol-2-yliminomethyl)-4-methoxyphenolate Traditional Name: 2-(1,3-benzothiazol-2-yliminomethyl)-4-methoxy-phenolate Formula: C15H11N2O2S- MolecularWeight: 283.32504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)[O-])C=NC2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=CC(=C(C=C1)[O-])C=NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H12N2O2S/c1-19-11-6-7-13(18)10(8-11)9-16-15-17-12-4-2-3-5-14(12)20-15/h2-9,18H,1H3/p-1