(2E)-2-[(3-methoxyphenyl)methylidene]-6-morpholin-4-ylcarbonyl-4H-1,4-benzothiazin-3-one

Systemtic Name: (2E)-2-[(3-methoxyphenyl)methylidene]-6-morpholin-4-ylcarbonyl-4H-1,4-benzothiazin-3-one Openeye Name: (2E)-2-[(3-methoxyphenyl)methylene]-6-(morpholine-4-carbonyl)-4H-1,4-benzothiazin-3-one CAS Name: (2E)-2-[(3-methoxyphenyl)methylidene]-6-[4-morpholinyl(oxo)methyl]-4H-1,4-benzothiazin-3-one IUPAC Name: (2E)-2-[(3-methoxyphenyl)methylidene]-6-(morpholine-4-carbonyl)-4H-1,4-benzothiazin-3-one Traditional Name: (2E)-2-m-anisylidene-6-(morpholine-4-carbonyl)-4H-1,4-benzothiazin-3-one Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=C2C(=O)NC3=C(S2)C=CC(=C3)C(=O)N4CCOCC4

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/2\C(=O)NC3=C(S2)C=CC(=C3)C(=O)N4CCOCC4

InChI

InChI=1S/C21H20N2O4S/c1-26-16-4-2-3-14(11-16)12-19-20(24)22-17-13-15(5-6-18(17)28-19)21(25)23-7-9-27-10-8-23/h2-6,11-13H,7-10H2,1H3,(H,22,24)/b19-12+