(2Z)-2-[(3-methoxyphenyl)methylidene]-4-methyl-3-oxidanylidene-N-(pyridin-3-ylmethyl)-1,4-benzothiazine-6-carboxamide

Systemtic Name: (2Z)-2-[(3-methoxyphenyl)methylidene]-4-methyl-3-oxidanylidene-N-(pyridin-3-ylmethyl)-1,4-benzothiazine-6-carboxamide Openeye Name: (2Z)-2-[(3-methoxyphenyl)methylene]-4-methyl-3-oxo-N-(3-pyridylmethyl)-1,4-benzothiazine-6-carboxamide CAS Name: (2Z)-2-[(3-methoxyphenyl)methylidene]-4-methyl-3-oxo-N-(3-pyridinylmethyl)-1,4-benzothiazine-6-carboxamide IUPAC Name: (2Z)-2-[(3-methoxyphenyl)methylidene]-4-methyl-3-oxo-N-(pyridin-3-ylmethyl)-1,4-benzothiazine-6-carboxamide Traditional Name: (2Z)-3-keto-2-m-anisylidene-4-methyl-N-(3-pyridylmethyl)-1,4-benzothiazine-6-carboxamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)C(=O)NCC3=CN=CC=C3)SC(=CC4=CC(=CC=C4)OC)C1=O

Isomeric SMILES

CN1C2=C(C=CC(=C2)C(=O)NCC3=CN=CC=C3)S/C(=C\C4=CC(=CC=C4)OC)/C1=O

InChI

InChI=1S/C24H21N3O3S/c1-27-20-13-18(23(28)26-15-17-6-4-10-25-14-17)8-9-21(20)31-22(24(27)29)12-16-5-3-7-19(11-16)30-2/h3-14H,15H2,1-2H3,(H,26,28)/b22-12-