2-[(2Z)-2-[(3-chlorophenyl)methylidene]-3-oxidanylidene-1,4-benzothiazin-4-yl]-N-(3-methylbutyl)ethanamide

Systemtic Name: 2-[(2Z)-2-[(3-chlorophenyl)methylidene]-3-oxidanylidene-1,4-benzothiazin-4-yl]-N-(3-methylbutyl)ethanamide Openeye Name: 2-[(2Z)-2-[(3-chlorophenyl)methylene]-3-oxo-1,4-benzothiazin-4-yl]-N-isopentyl-acetamide CAS Name: 2-[(2Z)-2-[(3-chlorophenyl)methylidene]-3-oxo-1,4-benzothiazin-4-yl]-N-(3-methylbutyl)acetamide IUPAC Name: 2-[(2Z)-2-[(3-chlorophenyl)methylidene]-3-oxo-1,4-benzothiazin-4-yl]-N-(3-methylbutyl)acetamide Traditional Name: 2-[(2Z)-2-(3-chlorobenzylidene)-3-keto-1,4-benzothiazin-4-yl]-N-isoamyl-acetamide Formula: C22H23ClN2O2S MolecularWeight: 414.94822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)CN1C2=CC=CC=C2SC(=CC3=CC(=CC=C3)Cl)C1=O

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN2O2S/c1-15(2)10-11-24-21(26)14-25-18-8-3-4-9-19(18)28-20(22(25)27)13-16-6-5-7-17(23)12-16/h3-9,12-13,15H,10-11,14H2,1-2H3,(H,24,26)/b20-13-