3-[(2-methyl-3-oxidanylidene-4H-1,4-benzothiazin-6-yl)sulfonyl]-N-morpholin-4-yl-propanamide

Systemtic Name: 3-[(2-methyl-3-oxidanylidene-4H-1,4-benzothiazin-6-yl)sulfonyl]-N-morpholin-4-yl-propanamide Openeye Name: 3-[(2-methyl-3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]-N-morpholino-propanamide CAS Name: 3-[(2-methyl-3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]-N-(4-morpholinyl)propanamide IUPAC Name: 3-[(2-methyl-3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]-N-morpholin-4-ylpropanamide Traditional Name: 3-[(3-keto-2-methyl-4H-1,4-benzothiazin-6-yl)sulfonyl]-N-morpholino-propionamide Formula: C16H21N3O5S2 MolecularWeight: 399.48504

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(S1)C=CC(=C2)S(=O)(=O)CCC(=O)NN3CCOCC3

Isomeric SMILES

CC1C(=O)NC2=C(S1)C=CC(=C2)S(=O)(=O)CCC(=O)NN3CCOCC3

InChI

InChI=1S/C16H21N3O5S2/c1-11-16(21)17-13-10-12(2-3-14(13)25-11)26(22,23)9-4-15(20)18-19-5-7-24-8-6-19/h2-3,10-11H,4-9H2,1H3,(H,17,21)(H,18,20)