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

Systemtic Name: (2Z)-6-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-2-[(4-methoxyphenyl)methylidene]-4-methyl-1,4-benzothiazin-3-one Openeye Name: (2Z)-6-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-[(4-methoxyphenyl)methylene]-4-methyl-1,4-benzothiazin-3-one CAS Name: (2Z)-6-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-2-[(4-methoxyphenyl)methylidene]-4-methyl-1,4-benzothiazin-3-one IUPAC Name: (2Z)-6-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-[(4-methoxyphenyl)methylidene]-4-methyl-1,4-benzothiazin-3-one Traditional Name: (2Z)-6-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-4-methyl-2-p-anisylidene-1,4-benzothiazin-3-one Formula: C27H24N2O3S MolecularWeight: 456.55606

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)C(=O)N3CCC4=CC=CC=C4C3)SC(=CC5=CC=C(C=C5)OC)C1=O

Isomeric SMILES

CN1C2=C(C=CC(=C2)C(=O)N3CCC4=CC=CC=C4C3)S/C(=C\C5=CC=C(C=C5)OC)/C1=O

InChI

InChI=1S/C27H24N2O3S/c1-28-23-16-20(26(30)29-14-13-19-5-3-4-6-21(19)17-29)9-12-24(23)33-25(27(28)31)15-18-7-10-22(32-2)11-8-18/h3-12,15-16H,13-14,17H2,1-2H3/b25-15-