(2R)-N-methyl-4-[6-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)hexanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-N-methyl-4-[6-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)hexanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-N-methyl-4-[6-(4-oxo-2-thioxo-thiazolidin-3-yl)hexanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-N-methyl-4-[1-oxo-6-(4-oxo-2-sulfanylidene-3-thiazolidinyl)hexyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-N-methyl-4-[6-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)hexanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-[6-(4-keto-2-thioxo-thiazolidin-3-yl)hexanoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C19H23N3O4S2 MolecularWeight: 421.53362

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)CCCCCN3C(=O)CSC3=S

Isomeric SMILES

CNC(=O)[C@H]1CN(C2=CC=CC=C2O1)C(=O)CCCCCN3C(=O)CSC3=S

InChI

InChI=1S/C19H23N3O4S2/c1-20-18(25)15-11-22(13-7-4-5-8-14(13)26-15)16(23)9-3-2-6-10-21-17(24)12-28-19(21)27/h4-5,7-8,15H,2-3,6,9-12H2,1H3,(H,20,25)/t15-/m1/s1