N-[3-(1,3-dithian-2-yl)phenyl]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-[3-(1,3-dithian-2-yl)phenyl]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[3-(1,3-dithian-2-yl)phenyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[3-(1,3-dithian-2-yl)phenyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[3-(1,3-dithian-2-yl)phenyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[3-(1,3-dithian-2-yl)phenyl]-2-(3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C20H20N2O3S2 MolecularWeight: 400.5144

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(SC1)C2=CC(=CC=C2)NC(=O)CN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

C1CSC(SC1)C2=CC(=CC=C2)NC(=O)CN3C(=O)COC4=CC=CC=C43

InChI

InChI=1S/C20H20N2O3S2/c23-18(12-22-16-7-1-2-8-17(16)25-13-19(22)24)21-15-6-3-5-14(11-15)20-26-9-4-10-27-20/h1-3,5-8,11,20H,4,9-10,12-13H2,(H,21,23)