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

Systemtic Name: N-(2-methoxyethyl)-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-methoxyethyl)acetamide CAS Name: N-(2-methoxyethyl)-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-methoxyethyl)acetamide Traditional Name: 2-[(2Z)-2-benzal-3-keto-1,4-benzothiazin-4-yl]-N-(2-methoxyethyl)acetamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CN1C2=CC=CC=C2SC(=CC3=CC=CC=C3)C1=O

Isomeric SMILES

COCCNC(=O)CN1C2=CC=CC=C2S/C(=C\C3=CC=CC=C3)/C1=O

InChI

InChI=1S/C20H20N2O3S/c1-25-12-11-21-19(23)14-22-16-9-5-6-10-17(16)26-18(20(22)24)13-15-7-3-2-4-8-15/h2-10,13H,11-12,14H2,1H3,(H,21,23)/b18-13-