N-(4-oxidanylidene-1,3-benzothiazin-3-ium-2-yl)-2-phenyl-ethanamide

Systemtic Name: N-(4-oxidanylidene-1,3-benzothiazin-3-ium-2-yl)-2-phenyl-ethanamide Openeye Name: N-(4-oxo-1,3-benzothiazin-3-ium-2-yl)-2-phenyl-acetamide CAS Name: N-(4-oxo-1,3-benzothiazin-3-ium-2-yl)-2-phenylacetamide IUPAC Name: N-(4-oxo-1,3-benzothiazin-3-ium-2-yl)-2-phenylacetamide Traditional Name: N-(4-keto-1,3-benzothiazin-3-ium-2-yl)-2-phenyl-acetamide Formula: C16H13N2O2S+ MolecularWeight: 297.35162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=[NH+]C(=O)C3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=[NH+]C(=O)C3=CC=CC=C3S2

InChI

InChI=1S/C16H12N2O2S/c19-14(10-11-6-2-1-3-7-11)17-16-18-15(20)12-8-4-5-9-13(12)21-16/h1-9H,10H2,(H,17,18,19,20)/p+1