N-[[(5S)-3-[(3E)-3-hydroxyimino-4-methyl-1,4-benzothiazin-7-yl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide

Systemtic Name: N-[[(5S)-3-[(3E)-3-hydroxyimino-4-methyl-1,4-benzothiazin-7-yl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide Openeye Name: N-[[(5S)-3-[(3E)-3-hydroxyimino-4-methyl-1,4-benzothiazin-7-yl]-2-oxo-oxazolidin-5-yl]methyl]acetamide CAS Name: N-[[(5S)-3-[(3E)-3-hydroxyimino-4-methyl-1,4-benzothiazin-7-yl]-2-oxo-5-oxazolidinyl]methyl]acetamide IUPAC Name: N-[[(5S)-3-[(3E)-3-hydroxyimino-4-methyl-1,4-benzothiazin-7-yl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide Traditional Name: N-[[(5S)-3-[(3E)-3-hydroximino-4-methyl-1,4-benzothiazin-7-yl]-2-keto-oxazolidin-5-yl]methyl]acetamide Formula: C15H18N4O4S MolecularWeight: 350.39282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CN(C(=O)O1)C2=CC3=C(C=C2)N(C(=NO)CS3)C

Isomeric SMILES

CC(=O)NC[C@H]1CN(C(=O)O1)C2=CC3=C(C=C2)N(/C(=N/O)/CS3)C

InChI

InChI=1S/C15H18N4O4S/c1-9(20)16-6-11-7-19(15(21)23-11)10-3-4-12-13(5-10)24-8-14(17-22)18(12)2/h3-5,11,22H,6-8H2,1-2H3,(H,16,20)/b17-14+/t11-/m0/s1