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

Systemtic Name: (2E)-N-cyclohexyl-2-[(4-methoxyphenyl)methylidene]-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide Openeye Name: (2E)-N-cyclohexyl-2-[(4-methoxyphenyl)methylene]-3-oxo-4H-1,4-benzothiazine-6-carboxamide CAS Name: (2E)-N-cyclohexyl-2-[(4-methoxyphenyl)methylidene]-3-oxo-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: (2E)-N-cyclohexyl-2-[(4-methoxyphenyl)methylidene]-3-oxo-4H-1,4-benzothiazine-6-carboxamide Traditional Name: (2E)-N-cyclohexyl-3-keto-2-p-anisylidene-4H-1,4-benzothiazine-6-carboxamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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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)NC4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\C(=O)NC3=C(S2)C=CC(=C3)C(=O)NC4CCCCC4

InChI

InChI=1S/C23H24N2O3S/c1-28-18-10-7-15(8-11-18)13-21-23(27)25-19-14-16(9-12-20(19)29-21)22(26)24-17-5-3-2-4-6-17/h7-14,17H,2-6H2,1H3,(H,24,26)(H,25,27)/b21-13+