2-[2-(1,3-dithiolan-2-yl)phenoxy]-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethanamide

Systemtic Name: 2-[2-(1,3-dithiolan-2-yl)phenoxy]-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethanamide Openeye Name: 2-[2-(1,3-dithiolan-2-yl)phenoxy]-N-(3-oxo-4H-1,4-benzoxazin-6-yl)acetamide CAS Name: 2-[2-(1,3-dithiolan-2-yl)phenoxy]-N-(3-oxo-4H-1,4-benzoxazin-6-yl)acetamide IUPAC Name: 2-[2-(1,3-dithiolan-2-yl)phenoxy]-N-(3-oxo-4H-1,4-benzoxazin-6-yl)acetamide Traditional Name: 2-[2-(1,3-dithiolan-2-yl)phenoxy]-N-(3-keto-4H-1,4-benzoxazin-6-yl)acetamide Formula: C19H18N2O4S2 MolecularWeight: 402.48722

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)C2=CC=CC=C2OCC(=O)NC3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

C1CSC(S1)C2=CC=CC=C2OCC(=O)NC3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C19H18N2O4S2/c22-17(20-12-5-6-16-14(9-12)21-18(23)11-25-16)10-24-15-4-2-1-3-13(15)19-26-7-8-27-19/h1-6,9,19H,7-8,10-11H2,(H,20,22)(H,21,23)