N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxidanylidene-N-[(E)-3-phenylprop-2-enyl]-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxidanylidene-N-[(E)-3-phenylprop-2-enyl]-4H-1,4-benzothiazine-6-carboxamide Openeye Name: N-[(E)-cinnamyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxo-4H-1,4-benzothiazine-6-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxo-N-[(E)-3-phenylprop-2-enyl]-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxo-N-[(E)-3-phenylprop-2-enyl]-4H-1,4-benzothiazine-6-carboxamide Traditional Name: N-[(E)-cinnamyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-keto-4H-1,4-benzothiazine-6-carboxamide Formula: C26H22N2O4S MolecularWeight: 458.52888

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N(CC=CC3=CC=CC=C3)C(=O)C4=CC5=C(C=C4)SCC(=O)N5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N(C/C=C/C3=CC=CC=C3)C(=O)C4=CC5=C(C=C4)SCC(=O)N5

InChI

InChI=1S/C26H22N2O4S/c29-25-17-33-24-11-8-19(15-21(24)27-25)26(30)28(12-4-7-18-5-2-1-3-6-18)20-9-10-22-23(16-20)32-14-13-31-22/h1-11,15-16H,12-14,17H2,(H,27,29)/b7-4+