(2Z)-N-(2,2-dimethoxyethyl)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-ylidene)ethanamide

Systemtic Name: (2Z)-N-(2,2-dimethoxyethyl)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-ylidene)ethanamide Openeye Name: (2Z)-N-(2,2-dimethoxyethyl)-2-(3-oxo-4H-1,4-benzothiazin-2-ylidene)acetamide CAS Name: (2Z)-N-(2,2-dimethoxyethyl)-2-(3-oxo-4H-1,4-benzothiazin-2-ylidene)acetamide IUPAC Name: (2Z)-N-(2,2-dimethoxyethyl)-2-(3-oxo-4H-1,4-benzothiazin-2-ylidene)acetamide Traditional Name: (2Z)-N-(2,2-dimethoxyethyl)-2-(3-keto-4H-1,4-benzothiazin-2-ylidene)acetamide Formula: C14H16N2O4S MolecularWeight: 308.35284

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Descriptors Computed from Structure

Canonical SMILES:

COC(CNC(=O)C=C1C(=O)NC2=CC=CC=C2S1)OC

Isomeric SMILES

COC(CNC(=O)/C=C\1/C(=O)NC2=CC=CC=C2S1)OC

InChI

InChI=1S/C14H16N2O4S/c1-19-13(20-2)8-15-12(17)7-11-14(18)16-9-5-3-4-6-10(9)21-11/h3-7,13H,8H2,1-2H3,(H,15,17)(H,16,18)/b11-7-