N-methyl-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-prop-2-ynyl-ethanamide

Systemtic Name: N-methyl-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-prop-2-ynyl-ethanamide Openeye Name: N-methyl-2-(3-oxo-4H-1,4-benzothiazin-2-yl)-N-prop-2-ynyl-acetamide CAS Name: N-methyl-2-(3-oxo-4H-1,4-benzothiazin-2-yl)-N-prop-2-ynylacetamide IUPAC Name: N-methyl-2-(3-oxo-4H-1,4-benzothiazin-2-yl)-N-prop-2-ynylacetamide Traditional Name: 2-(3-keto-4H-1,4-benzothiazin-2-yl)-N-methyl-N-propargyl-acetamide Formula: C14H14N2O2S MolecularWeight: 274.33816

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC#C)C(=O)CC1C(=O)NC2=CC=CC=C2S1

Isomeric SMILES

CN(CC#C)C(=O)CC1C(=O)NC2=CC=CC=C2S1

InChI

InChI=1S/C14H14N2O2S/c1-3-8-16(2)13(17)9-12-14(18)15-10-6-4-5-7-11(10)19-12/h1,4-7,12H,8-9H2,2H3,(H,15,18)