(2E)-N-methyl-N-(2-methylpropyl)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-ylidene)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O2S/c1-10(2)9-17(3)14(18)8-13-15(19)16-11-6-4-5-7-12(11)20-13/h4-8,10H,9H2,1-3H3,(H,16,19)/b13-8+