(2R)-4-[3-(4-chlorophenyl)sulfanylpropanoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-4-[3-(4-chlorophenyl)sulfanylpropanoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-[3-(4-chlorophenyl)sulfanylpropanoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[3-[(4-chlorophenyl)thio]-1-oxopropyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-[3-(4-chlorophenyl)sulfanylpropanoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-[3-[(4-chlorophenyl)thio]propanoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C19H19ClN2O3S MolecularWeight: 390.88376

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)CCSC3=CC=C(C=C3)Cl

Isomeric SMILES

CNC(=O)[C@H]1CN(C2=CC=CC=C2O1)C(=O)CCSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O3S/c1-21-19(24)17-12-22(15-4-2-3-5-16(15)25-17)18(23)10-11-26-14-8-6-13(20)7-9-14/h2-9,17H,10-12H2,1H3,(H,21,24)/t17-/m1/s1