(2E)-N-(2-methylprop-2-enyl)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-ylidene)ethanamide

Systemtic Name: (2E)-N-(2-methylprop-2-enyl)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-ylidene)ethanamide Openeye Name: (2E)-N-(2-methylallyl)-2-(3-oxo-4H-1,4-benzothiazin-2-ylidene)acetamide CAS Name: (2E)-N-(2-methylprop-2-enyl)-2-(3-oxo-4H-1,4-benzothiazin-2-ylidene)acetamide IUPAC Name: (2E)-N-(2-methylprop-2-enyl)-2-(3-oxo-4H-1,4-benzothiazin-2-ylidene)acetamide Traditional Name: (2E)-2-(3-keto-4H-1,4-benzothiazin-2-ylidene)-N-(2-methylallyl)acetamide Formula: C14H14N2O2S MolecularWeight: 274.33816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O2S/c1-9(2)8-15-13(17)7-12-14(18)16-10-5-3-4-6-11(10)19-12/h3-7H,1,8H2,2H3,(H,15,17)(H,16,18)/b12-7+