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

Systemtic Name: N-[[(5S)-3-[(3E)-3-methoxyimino-4-methyl-1,4-benzothiazin-7-yl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide Openeye Name: N-[[(5S)-3-[(3E)-3-methoxyimino-4-methyl-1,4-benzothiazin-7-yl]-2-oxo-oxazolidin-5-yl]methyl]acetamide CAS Name: N-[[(5S)-3-[(3E)-3-methoxyimino-4-methyl-1,4-benzothiazin-7-yl]-2-oxo-5-oxazolidinyl]methyl]acetamide IUPAC Name: N-[[(5S)-3-[(3E)-3-methoxyimino-4-methyl-1,4-benzothiazin-7-yl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide Traditional Name: N-[[(5S)-2-keto-3-[(3E)-4-methyl-3-methyloximino-1,4-benzothiazin-7-yl]oxazolidin-5-yl]methyl]acetamide Formula: C16H20N4O4S MolecularWeight: 364.4194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CN(C(=O)O1)C2=CC3=C(C=C2)N(C(=NOC)CS3)C

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O4S/c1-10(21)17-7-12-8-20(16(22)24-12)11-4-5-13-14(6-11)25-9-15(18-23-3)19(13)2/h4-6,12H,7-9H2,1-3H3,(H,17,21)/b18-15+/t12-/m0/s1