N-(2,2-dimethoxyethyl)-2-[(2Z)-3-oxidanylidene-2-(phenylmethylidene)-1,4-benzothiazin-4-yl]ethanamide

Systemtic Name: N-(2,2-dimethoxyethyl)-2-[(2Z)-3-oxidanylidene-2-(phenylmethylidene)-1,4-benzothiazin-4-yl]ethanamide Openeye Name: 2-[(2Z)-2-benzylidene-3-oxo-1,4-benzothiazin-4-yl]-N-(2,2-dimethoxyethyl)acetamide CAS Name: N-(2,2-dimethoxyethyl)-2-[(2Z)-3-oxo-2-(phenylmethylene)-1,4-benzothiazin-4-yl]acetamide IUPAC Name: 2-[(2Z)-2-benzylidene-3-oxo-1,4-benzothiazin-4-yl]-N-(2,2-dimethoxyethyl)acetamide Traditional Name: 2-[(2Z)-2-benzal-3-keto-1,4-benzothiazin-4-yl]-N-(2,2-dimethoxyethyl)acetamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

COC(CNC(=O)CN1C2=CC=CC=C2SC(=CC3=CC=CC=C3)C1=O)OC

Isomeric SMILES

COC(CNC(=O)CN1C2=CC=CC=C2S/C(=C\C3=CC=CC=C3)/C1=O)OC

InChI

InChI=1S/C21H22N2O4S/c1-26-20(27-2)13-22-19(24)14-23-16-10-6-7-11-17(16)28-18(21(23)25)12-15-8-4-3-5-9-15/h3-12,20H,13-14H2,1-2H3,(H,22,24)/b18-12-