(2R)-4-[4-(1,3-dithian-2-yl)phenyl]carbonyl-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-4-[4-(1,3-dithian-2-yl)phenyl]carbonyl-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-[4-(1,3-dithian-2-yl)benzoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[[4-(1,3-dithian-2-yl)phenyl]-oxomethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-[4-(1,3-dithian-2-yl)benzoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-[4-(1,3-dithian-2-yl)benzoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C21H22N2O3S2 MolecularWeight: 414.54098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)C3=CC=C(C=C3)C4SCCCS4

Isomeric SMILES

CNC(=O)[C@H]1CN(C2=CC=CC=C2O1)C(=O)C3=CC=C(C=C3)C4SCCCS4

InChI

InChI=1S/C21H22N2O3S2/c1-22-19(24)18-13-23(16-5-2-3-6-17(16)26-18)20(25)14-7-9-15(10-8-14)21-27-11-4-12-28-21/h2-3,5-10,18,21H,4,11-13H2,1H3,(H,22,24)/t18-/m1/s1