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

Systemtic Name: (2E)-N-cyclooctyl-2-[(3-methoxyphenyl)methylidene]-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide Openeye Name: (2E)-N-cyclooctyl-2-[(3-methoxyphenyl)methylene]-3-oxo-4H-1,4-benzothiazine-6-carboxamide CAS Name: (2E)-N-cyclooctyl-2-[(3-methoxyphenyl)methylidene]-3-oxo-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: (2E)-N-cyclooctyl-2-[(3-methoxyphenyl)methylidene]-3-oxo-4H-1,4-benzothiazine-6-carboxamide Traditional Name: (2E)-N-cyclooctyl-3-keto-2-m-anisylidene-4H-1,4-benzothiazine-6-carboxamide Formula: C25H28N2O3S MolecularWeight: 436.56642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=C2C(=O)NC3=C(S2)C=CC(=C3)C(=O)NC4CCCCCCC4

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/2\C(=O)NC3=C(S2)C=CC(=C3)C(=O)NC4CCCCCCC4

InChI

InChI=1S/C25H28N2O3S/c1-30-20-11-7-8-17(14-20)15-23-25(29)27-21-16-18(12-13-22(21)31-23)24(28)26-19-9-5-3-2-4-6-10-19/h7-8,11-16,19H,2-6,9-10H2,1H3,(H,26,28)(H,27,29)/b23-15+