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

Systemtic Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-prop-2-ynyl-ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-prop-2-ynyl-acetamide CAS Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-prop-2-ynylacetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-prop-2-ynylacetamide Traditional Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-propargyl-acetamide Formula: C13H14N2OS MolecularWeight: 246.32806

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)CN1CCSC2=CC=CC=C21

Isomeric SMILES

C#CCNC(=O)CN1CCSC2=CC=CC=C21

InChI

InChI=1S/C13H14N2OS/c1-2-7-14-13(16)10-15-8-9-17-12-6-4-3-5-11(12)15/h1,3-6H,7-10H2,(H,14,16)