2-[(4-oxidanylidenepyrido[3,2-e][1,3]thiazin-2-yl)amino]benzoate

Systemtic Name: 2-[(4-oxidanylidenepyrido[3,2-e][1,3]thiazin-2-yl)amino]benzoate Openeye Name: 2-[(4-oxopyrido[3,2-e][1,3]thiazin-2-yl)amino]benzoate CAS Name: 2-[(4-oxo-2-pyrido[3,2-e][1,3]thiazinyl)amino]benzoate IUPAC Name: 2-[(4-oxopyrido[3,2-e][1,3]thiazin-2-yl)amino]benzoate Traditional Name: 2-[(4-ketopyrido[3,2-e][1,3]thiazin-2-yl)amino]benzoate Formula: C14H8N3O3S- MolecularWeight: 298.29662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)[O-])NC2=NC(=O)C3=C(S2)N=CC=C3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)[O-])NC2=NC(=O)C3=C(S2)N=CC=C3

InChI

InChI=1S/C14H9N3O3S/c18-11-9-5-3-7-15-12(9)21-14(17-11)16-10-6-2-1-4-8(10)13(19)20/h1-7H,(H,19,20)(H,16,17,18)/p-1