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

Systemtic Name: (2E)-2-[(2-chlorophenyl)methylidene]-3-oxidanylidene-N-(pyridin-2-ylmethyl)-4H-1,4-benzothiazine-6-carboxamide Openeye Name: (2E)-2-[(2-chlorophenyl)methylene]-3-oxo-N-(2-pyridylmethyl)-4H-1,4-benzothiazine-6-carboxamide CAS Name: (2E)-2-[(2-chlorophenyl)methylidene]-3-oxo-N-(2-pyridinylmethyl)-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: (2E)-2-[(2-chlorophenyl)methylidene]-3-oxo-N-(pyridin-2-ylmethyl)-4H-1,4-benzothiazine-6-carboxamide Traditional Name: (2E)-2-(2-chlorobenzylidene)-3-keto-N-(2-pyridylmethyl)-4H-1,4-benzothiazine-6-carboxamide Formula: C22H16ClN3O2S MolecularWeight: 421.89934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C2C(=O)NC3=C(S2)C=CC(=C3)C(=O)NCC4=CC=CC=N4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/2\C(=O)NC3=C(S2)C=CC(=C3)C(=O)NCC4=CC=CC=N4)Cl

InChI

InChI=1S/C22H16ClN3O2S/c23-17-7-2-1-5-14(17)12-20-22(28)26-18-11-15(8-9-19(18)29-20)21(27)25-13-16-6-3-4-10-24-16/h1-12H,13H2,(H,25,27)(H,26,28)/b20-12+