N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-oxo-1,4-benzothiazin-4-yl)-N-(2-thienylmethyl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-oxo-1,4-benzothiazin-4-yl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-oxo-1,4-benzothiazin-4-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-keto-1,4-benzothiazin-4-yl)-N-(2-thenyl)acetamide Formula: C23H20N2O4S2 MolecularWeight: 452.5459

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N(CC3=CC=CS3)C(=O)CN4C(=O)CSC5=CC=CC=C54

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N(CC3=CC=CS3)C(=O)CN4C(=O)CSC5=CC=CC=C54

InChI

InChI=1S/C23H20N2O4S2/c26-22(14-25-18-5-1-2-6-21(18)31-15-23(25)27)24(13-17-4-3-11-30-17)16-7-8-19-20(12-16)29-10-9-28-19/h1-8,11-12H,9-10,13-15H2