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

Systemtic Name: (2E)-2-[(3-methoxyphenyl)methylidene]-3-oxidanylidene-N-phenethyl-4H-1,4-benzothiazine-6-carboxamide Openeye Name: (2E)-2-[(3-methoxyphenyl)methylene]-3-oxo-N-phenethyl-4H-1,4-benzothiazine-6-carboxamide CAS Name: (2E)-2-[(3-methoxyphenyl)methylidene]-3-oxo-N-phenethyl-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: (2E)-2-[(3-methoxyphenyl)methylidene]-3-oxo-N-phenethyl-4H-1,4-benzothiazine-6-carboxamide Traditional Name: (2E)-3-keto-2-m-anisylidene-N-phenethyl-4H-1,4-benzothiazine-6-carboxamide Formula: C25H22N2O3S MolecularWeight: 430.51878

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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)NCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/2\C(=O)NC3=C(S2)C=CC(=C3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C25H22N2O3S/c1-30-20-9-5-8-18(14-20)15-23-25(29)27-21-16-19(10-11-22(21)31-23)24(28)26-13-12-17-6-3-2-4-7-17/h2-11,14-16H,12-13H2,1H3,(H,26,28)(H,27,29)/b23-15+