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

Systemtic Name: (2E)-2-[(4-methoxyphenyl)methylidene]-3-oxidanylidene-N-(pyridin-3-ylmethyl)-4H-1,4-benzothiazine-6-carboxamide Openeye Name: (2E)-2-[(4-methoxyphenyl)methylene]-3-oxo-N-(3-pyridylmethyl)-4H-1,4-benzothiazine-6-carboxamide CAS Name: (2E)-2-[(4-methoxyphenyl)methylidene]-3-oxo-N-(3-pyridinylmethyl)-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: (2E)-2-[(4-methoxyphenyl)methylidene]-3-oxo-N-(pyridin-3-ylmethyl)-4H-1,4-benzothiazine-6-carboxamide Traditional Name: (2E)-3-keto-2-p-anisylidene-N-(3-pyridylmethyl)-4H-1,4-benzothiazine-6-carboxamide Formula: C23H19N3O3S MolecularWeight: 417.48026

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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)NCC4=CN=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\C(=O)NC3=C(S2)C=CC(=C3)C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C23H19N3O3S/c1-29-18-7-4-15(5-8-18)11-21-23(28)26-19-12-17(6-9-20(19)30-21)22(27)25-14-16-3-2-10-24-13-16/h2-13H,14H2,1H3,(H,25,27)(H,26,28)/b21-11+