(2E)-N-(3-methylbutan-2-yl)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-ylidene)ethanamide

Systemtic Name: (2E)-N-(3-methylbutan-2-yl)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-ylidene)ethanamide Openeye Name: (2E)-N-(1,2-dimethylpropyl)-2-(3-oxo-4H-1,4-benzothiazin-2-ylidene)acetamide CAS Name: (2E)-N-(3-methylbutan-2-yl)-2-(3-oxo-4H-1,4-benzothiazin-2-ylidene)acetamide IUPAC Name: (2E)-N-(3-methylbutan-2-yl)-2-(3-oxo-4H-1,4-benzothiazin-2-ylidene)acetamide Traditional Name: (2E)-N-(1,2-dimethylpropyl)-2-(3-keto-4H-1,4-benzothiazin-2-ylidene)acetamide Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O2S/c1-9(2)10(3)16-14(18)8-13-15(19)17-11-6-4-5-7-12(11)20-13/h4-10H,1-3H3,(H,16,18)(H,17,19)/b13-8+