2-(2-ethyl-3-oxidanylidene-1,4-benzothiazin-4-yl)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(2-ethyl-3-oxidanylidene-1,4-benzothiazin-4-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(2-ethyl-3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: 2-(2-ethyl-3-oxo-1,4-benzothiazin-4-yl)-N-prop-2-enylacetamide IUPAC Name: 2-(2-ethyl-3-oxo-1,4-benzothiazin-4-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(2-ethyl-3-keto-1,4-benzothiazin-4-yl)acetamide Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C2=CC=CC=C2S1)CC(=O)NCC=C

Isomeric SMILES

CCC1C(=O)N(C2=CC=CC=C2S1)CC(=O)NCC=C

InChI

InChI=1S/C15H18N2O2S/c1-3-9-16-14(18)10-17-11-7-5-6-8-13(11)20-12(4-2)15(17)19/h3,5-8,12H,1,4,9-10H2,2H3,(H,16,18)