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

Systemtic Name: (2E)-2-[(4-methoxyphenyl)methylidene]-4-(2-morpholin-4-ylethyl)-1,4-benzothiazin-3-one Openeye Name: (2E)-2-[(4-methoxyphenyl)methylene]-4-(2-morpholinoethyl)-1,4-benzothiazin-3-one CAS Name: (2E)-2-[(4-methoxyphenyl)methylidene]-4-[2-(4-morpholinyl)ethyl]-1,4-benzothiazin-3-one IUPAC Name: (2E)-2-[(4-methoxyphenyl)methylidene]-4-(2-morpholin-4-ylethyl)-1,4-benzothiazin-3-one Traditional Name: (2E)-4-(2-morpholinoethyl)-2-p-anisylidene-1,4-benzothiazin-3-one Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(C3=CC=CC=C3S2)CCN4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\C(=O)N(C3=CC=CC=C3S2)CCN4CCOCC4

InChI

InChI=1S/C22H24N2O3S/c1-26-18-8-6-17(7-9-18)16-21-22(25)24(11-10-23-12-14-27-15-13-23)19-4-2-3-5-20(19)28-21/h2-9,16H,10-15H2,1H3/b21-16+