2-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-propyl-ethanamide

Systemtic Name: 2-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-propyl-ethanamide Openeye Name: 2-(3-oxo-1,4-benzothiazin-4-yl)-N-propyl-acetamide CAS Name: 2-(3-oxo-1,4-benzothiazin-4-yl)-N-propylacetamide IUPAC Name: 2-(3-oxo-1,4-benzothiazin-4-yl)-N-propylacetamide Traditional Name: 2-(3-keto-1,4-benzothiazin-4-yl)-N-propyl-acetamide Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1C(=O)CSC2=CC=CC=C21

Isomeric SMILES

CCCNC(=O)CN1C(=O)CSC2=CC=CC=C21

InChI

InChI=1S/C13H16N2O2S/c1-2-7-14-12(16)8-15-10-5-3-4-6-11(10)18-9-13(15)17/h3-6H,2,7-9H2,1H3,(H,14,16)