N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(3-keto-1,4-benzothiazin-4-yl)acetamide Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CCNC(=O)CN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CCNC(=O)CN3C(=O)CSC4=CC=CC=C43

InChI

InChI=1S/C20H20N2O4S/c23-19(12-22-15-3-1-2-4-18(15)27-13-20(22)24)21-8-7-14-5-6-16-17(11-14)26-10-9-25-16/h1-6,11H,7-10,12-13H2,(H,21,23)