N-(4-oxidanylidenepyrido[3,2-e][1,3]thiazin-2-yl)benzamide

Systemtic Name: N-(4-oxidanylidenepyrido[3,2-e][1,3]thiazin-2-yl)benzamide Openeye Name: N-(4-oxopyrido[3,2-e][1,3]thiazin-2-yl)benzamide CAS Name: N-(4-oxo-2-pyrido[3,2-e][1,3]thiazinyl)benzamide IUPAC Name: N-(4-oxopyrido[3,2-e][1,3]thiazin-2-yl)benzamide Traditional Name: N-(4-ketopyrido[3,2-e][1,3]thiazin-2-yl)benzamide Formula: C14H9N3O2S MolecularWeight: 283.30516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9N3O2S/c18-11(9-5-2-1-3-6-9)16-14-17-12(19)10-7-4-8-15-13(10)20-14/h1-8H,(H,16,17,18,19)