N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-1-oxidanylidene-1,4-thiazinane-4-carboxamide

Systemtic Name: N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-1-oxidanylidene-1,4-thiazinane-4-carboxamide Openeye Name: N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)-1-oxo-1,4-thiazinane-4-carboxamide CAS Name: N-[4-methoxy-7-(4-morpholinyl)-1,3-benzothiazol-2-yl]-1-oxo-1,4-thiazinane-4-carboxamide IUPAC Name: N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-1-oxo-1,4-thiazinane-4-carboxamide Traditional Name: 1-keto-N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)-1,4-thiazinane-4-carboxamide Formula: C17H22N4O4S2 MolecularWeight: 410.51098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)N3CCOCC3)SC(=N2)NC(=O)N4CCS(=O)CC4

Isomeric SMILES

COC1=C2C(=C(C=C1)N3CCOCC3)SC(=N2)NC(=O)N4CCS(=O)CC4

InChI

InChI=1S/C17H22N4O4S2/c1-24-13-3-2-12(20-4-8-25-9-5-20)15-14(13)18-16(26-15)19-17(22)21-6-10-27(23)11-7-21/h2-3H,4-11H2,1H3,(H,18,19,22)