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

Systemtic Name: (2Z)-2-[(3-chlorophenyl)methylidene]-4-methyl-3-oxidanylidene-N-(pyridin-3-ylmethyl)-1,4-benzothiazine-6-carboxamide Openeye Name: (2Z)-2-[(3-chlorophenyl)methylene]-4-methyl-3-oxo-N-(3-pyridylmethyl)-1,4-benzothiazine-6-carboxamide CAS Name: (2Z)-2-[(3-chlorophenyl)methylidene]-4-methyl-3-oxo-N-(3-pyridinylmethyl)-1,4-benzothiazine-6-carboxamide IUPAC Name: (2Z)-2-[(3-chlorophenyl)methylidene]-4-methyl-3-oxo-N-(pyridin-3-ylmethyl)-1,4-benzothiazine-6-carboxamide Traditional Name: (2Z)-2-(3-chlorobenzylidene)-3-keto-4-methyl-N-(3-pyridylmethyl)-1,4-benzothiazine-6-carboxamide Formula: C23H18ClN3O2S MolecularWeight: 435.92592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18ClN3O2S/c1-27-19-12-17(22(28)26-14-16-5-3-9-25-13-16)7-8-20(19)30-21(23(27)29)11-15-4-2-6-18(24)10-15/h2-13H,14H2,1H3,(H,26,28)/b21-11-