(2R)-N-methyl-4-[[(2R)-oxolan-2-yl]methylcarbamothioyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-N-methyl-4-[[(2R)-oxolan-2-yl]methylcarbamothioyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-N-methyl-4-[[(2R)-tetrahydrofuran-2-yl]methylcarbamothioyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-N-methyl-4-[[[(2R)-2-oxolanyl]methylamino]-sulfanylidenemethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-N-methyl-4-[[(2R)-oxolan-2-yl]methylcarbamothioyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-N-methyl-4-[[(2R)-tetrahydrofuran-2-yl]methylthiocarbamoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(C2=CC=CC=C2O1)C(=S)NCC3CCCO3

Isomeric SMILES

CNC(=O)[C@H]1CN(C2=CC=CC=C2O1)C(=S)NC[C@H]3CCCO3

InChI

InChI=1S/C16H21N3O3S/c1-17-15(20)14-10-19(12-6-2-3-7-13(12)22-14)16(23)18-9-11-5-4-8-21-11/h2-3,6-7,11,14H,4-5,8-10H2,1H3,(H,17,20)(H,18,23)/t11-,14-/m1/s1