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

Systemtic Name: 2-[methyl-(4-oxidanylidenepyrido[3,2-e][1,3]thiazin-2-yl)amino]benzoate Openeye Name: 2-[methyl-(4-oxopyrido[3,2-e][1,3]thiazin-2-yl)amino]benzoate CAS Name: 2-[methyl-(4-oxo-2-pyrido[3,2-e][1,3]thiazinyl)amino]benzoate IUPAC Name: 2-[methyl-(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)-methyl-amino]benzoate Formula: C15H10N3O3S- MolecularWeight: 312.3232

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)[O-])C2=NC(=O)C3=C(S2)N=CC=C3

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)[O-])C2=NC(=O)C3=C(S2)N=CC=C3

InChI

InChI=1S/C15H11N3O3S/c1-18(11-7-3-2-5-9(11)14(20)21)15-17-12(19)10-6-4-8-16-13(10)22-15/h2-8H,1H3,(H,20,21)/p-1