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

Systemtic Name: 2-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-pentyl-ethanamide Openeye Name: 2-(3-oxo-1,4-benzothiazin-4-yl)-N-pentyl-acetamide CAS Name: 2-(3-oxo-1,4-benzothiazin-4-yl)-N-pentylacetamide IUPAC Name: 2-(3-oxo-1,4-benzothiazin-4-yl)-N-pentylacetamide Traditional Name: N-amyl-2-(3-keto-1,4-benzothiazin-4-yl)acetamide Formula: C15H20N2O2S MolecularWeight: 292.3965

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O2S/c1-2-3-6-9-16-14(18)10-17-12-7-4-5-8-13(12)20-11-15(17)19/h4-5,7-8H,2-3,6,9-11H2,1H3,(H,16,18)