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

Systemtic Name: (2E)-6-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-2-[(4-methoxyphenyl)methylidene]-4H-1,4-benzothiazin-3-one Openeye Name: (2E)-6-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-[(4-methoxyphenyl)methylene]-4H-1,4-benzothiazin-3-one CAS Name: (2E)-6-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-2-[(4-methoxyphenyl)methylidene]-4H-1,4-benzothiazin-3-one IUPAC Name: (2E)-6-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-[(4-methoxyphenyl)methylidene]-4H-1,4-benzothiazin-3-one Traditional Name: (2E)-6-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-p-anisylidene-4H-1,4-benzothiazin-3-one Formula: C26H22N2O3S MolecularWeight: 442.52948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)NC3=C(S2)C=CC(=C3)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\C(=O)NC3=C(S2)C=CC(=C3)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C26H22N2O3S/c1-31-21-9-6-17(7-10-21)14-24-25(29)27-22-15-19(8-11-23(22)32-24)26(30)28-13-12-18-4-2-3-5-20(18)16-28/h2-11,14-15H,12-13,16H2,1H3,(H,27,29)/b24-14+