N-[2-(6-methoxy-2,3-dihydro-1,4-benzothiazin-4-yl)ethyl]ethanamide

Systemtic Name: N-[2-(6-methoxy-2,3-dihydro-1,4-benzothiazin-4-yl)ethyl]ethanamide Openeye Name: N-[2-(6-methoxy-2,3-dihydro-1,4-benzothiazin-4-yl)ethyl]acetamide CAS Name: N-[2-(6-methoxy-2,3-dihydro-1,4-benzothiazin-4-yl)ethyl]acetamide IUPAC Name: N-[2-(6-methoxy-2,3-dihydro-1,4-benzothiazin-4-yl)ethyl]acetamide Traditional Name: N-[2-(6-methoxy-2,3-dihydro-1,4-benzothiazin-4-yl)ethyl]acetamide Formula: C13H18N2O2S MolecularWeight: 266.35922

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCN1CCSC2=C1C=C(C=C2)OC

Isomeric SMILES

CC(=O)NCCN1CCSC2=C1C=C(C=C2)OC

InChI

InChI=1S/C13H18N2O2S/c1-10(16)14-5-6-15-7-8-18-13-4-3-11(17-2)9-12(13)15/h3-4,9H,5-8H2,1-2H3,(H,14,16)