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

Systemtic Name: 2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-prop-2-ynyl-ethanamide Openeye Name: 2-(3-oxo-4H-1,4-benzothiazin-2-yl)-N-prop-2-ynyl-acetamide CAS Name: 2-(3-oxo-4H-1,4-benzothiazin-2-yl)-N-prop-2-ynylacetamide IUPAC Name: 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-propargyl-acetamide Formula: C13H12N2O2S MolecularWeight: 260.31158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O2S/c1-2-7-14-12(16)8-11-13(17)15-9-5-3-4-6-10(9)18-11/h1,3-6,11H,7-8H2,(H,14,16)(H,15,17)