4-oxidanylidene-3-(phenylmethyl)pyrido[2,1-b][1,3]thiazin-5-ium-2-olate

Systemtic Name: 4-oxidanylidene-3-(phenylmethyl)pyrido[2,1-b][1,3]thiazin-5-ium-2-olate Openeye Name: 3-benzyl-4-oxo-pyrido[2,1-b][1,3]thiazin-5-ium-2-olate CAS Name: 4-oxo-3-(phenylmethyl)-2-pyrido[2,1-b][1,3]thiazin-5-iumolate IUPAC Name: 3-benzyl-4-oxopyrido[2,1-b][1,3]thiazin-5-ium-2-olate Traditional Name: 3-benzyl-4-keto-pyrido[2,1-b][1,3]thiazin-5-ium-2-olate Formula: C15H11NO2S MolecularWeight: 269.31834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(SC3=CC=CC=[N+]3C2=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(SC3=CC=CC=[N+]3C2=O)[O-]

InChI

InChI=1S/C15H11NO2S/c17-14-12(10-11-6-2-1-3-7-11)15(18)19-13-8-4-5-9-16(13)14/h1-9H,10H2