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

Systemtic Name: 2-(6-morpholin-4-ylsulfonyl-3-oxidanylidene-1,4-benzothiazin-4-yl)-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(6-morpholinosulfonyl-3-oxo-1,4-benzothiazin-4-yl)-N-(3-pyridylmethyl)acetamide CAS Name: 2-[6-(4-morpholinylsulfonyl)-3-oxo-1,4-benzothiazin-4-yl]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(6-morpholin-4-ylsulfonyl-3-oxo-1,4-benzothiazin-4-yl)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(3-keto-6-morpholinosulfonyl-1,4-benzothiazin-4-yl)-N-(3-pyridylmethyl)acetamide Formula: C20H22N4O5S2 MolecularWeight: 462.54248

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC3=C(C=C2)SCC(=O)N3CC(=O)NCC4=CN=CC=C4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC3=C(C=C2)SCC(=O)N3CC(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C20H22N4O5S2/c25-19(22-12-15-2-1-5-21-11-15)13-24-17-10-16(3-4-18(17)30-14-20(24)26)31(27,28)23-6-8-29-9-7-23/h1-5,10-11H,6-9,12-14H2,(H,22,25)