4-benzamido-2-(1,3-benzothiazol-2-yl)phenolate

Systemtic Name: 4-benzamido-2-(1,3-benzothiazol-2-yl)phenolate Openeye Name: 4-benzamido-2-(1,3-benzothiazol-2-yl)phenolate CAS Name: 4-benzamido-2-(1,3-benzothiazol-2-yl)phenolate IUPAC Name: 4-benzamido-2-(1,3-benzothiazol-2-yl)phenolate Traditional Name: 4-benzamido-2-(1,3-benzothiazol-2-yl)phenolate Formula: C20H13N2O2S- MolecularWeight: 345.39442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)[O-])C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)[O-])C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H14N2O2S/c23-17-11-10-14(21-19(24)13-6-2-1-3-7-13)12-15(17)20-22-16-8-4-5-9-18(16)25-20/h1-12,23H,(H,21,24)/p-1