2-(7-ethoxy-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(7-ethoxy-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(7-ethoxy-3-oxo-4H-1,4-benzothiazin-2-yl)acetamide CAS Name: 2-(7-ethoxy-3-oxo-4H-1,4-benzothiazin-2-yl)-N-prop-2-enylacetamide IUPAC Name: 2-(7-ethoxy-3-oxo-4H-1,4-benzothiazin-2-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(7-ethoxy-3-keto-4H-1,4-benzothiazin-2-yl)acetamide Formula: C15H18N2O3S MolecularWeight: 306.38002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(S2)CC(=O)NCC=C

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(S2)CC(=O)NCC=C

InChI

InChI=1S/C15H18N2O3S/c1-3-7-16-14(18)9-13-15(19)17-11-6-5-10(20-4-2)8-12(11)21-13/h3,5-6,8,13H,1,4,7,9H2,2H3,(H,16,18)(H,17,19)