2-(6-morpholin-4-ylsulfonyl-3-oxidanylidene-1,4-benzothiazin-4-yl)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(6-morpholin-4-ylsulfonyl-3-oxidanylidene-1,4-benzothiazin-4-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(6-morpholinosulfonyl-3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: 2-[6-(4-morpholinylsulfonyl)-3-oxo-1,4-benzothiazin-4-yl]-N-prop-2-enylacetamide IUPAC Name: 2-(6-morpholin-4-ylsulfonyl-3-oxo-1,4-benzothiazin-4-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(3-keto-6-morpholinosulfonyl-1,4-benzothiazin-4-yl)acetamide Formula: C17H21N3O5S2 MolecularWeight: 411.49574

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CN1C(=O)CSC2=C1C=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

C=CCNC(=O)CN1C(=O)CSC2=C1C=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C17H21N3O5S2/c1-2-5-18-16(21)11-20-14-10-13(3-4-15(14)26-12-17(20)22)27(23,24)19-6-8-25-9-7-19/h2-4,10H,1,5-9,11-12H2,(H,18,21)