7-[5-[(ethanethioylamino)methyl]-2-oxidanylidene-1,3-oxazolidin-3-yl]-3-methyl-2,3-dihydro-1,4-benzoxazine-4-carboxylate

Systemtic Name: 7-[5-[(ethanethioylamino)methyl]-2-oxidanylidene-1,3-oxazolidin-3-yl]-3-methyl-2,3-dihydro-1,4-benzoxazine-4-carboxylate Openeye Name: 7-[5-[(ethanethioylamino)methyl]-2-oxo-oxazolidin-3-yl]-3-methyl-2,3-dihydro-1,4-benzoxazine-4-carboxylate CAS Name: 3-methyl-7-[2-oxo-5-[(1-sulfanylideneethylamino)methyl]-3-oxazolidinyl]-2,3-dihydro-1,4-benzoxazine-4-carboxylate IUPAC Name: 7-[5-[(ethanethioylamino)methyl]-2-oxo-1,3-oxazolidin-3-yl]-3-methyl-2,3-dihydro-1,4-benzoxazine-4-carboxylate Traditional Name: 7-[2-keto-5-[(thioacetylamino)methyl]oxazolidin-3-yl]-3-methyl-2,3-dihydro-1,4-benzoxazine-4-carboxylate Formula: C16H18N3O5S- MolecularWeight: 364.39622

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Descriptors Computed from Structure

Canonical SMILES:

CC1COC2=C(N1C(=O)[O-])C=CC(=C2)N3CC(OC3=O)CNC(=S)C

Isomeric SMILES

CC1COC2=C(N1C(=O)[O-])C=CC(=C2)N3CC(OC3=O)CNC(=S)C

InChI

InChI=1S/C16H19N3O5S/c1-9-8-23-14-5-11(3-4-13(14)19(9)15(20)21)18-7-12(24-16(18)22)6-17-10(2)25/h3-5,9,12H,6-8H2,1-2H3,(H,17,25)(H,20,21)/p-1