N-[[3-[4-(1-azanylidene-1-oxidanylidene-thian-4-yl)phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide

Systemtic Name: N-[[3-[4-(1-azanylidene-1-oxidanylidene-thian-4-yl)phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide Openeye Name: N-[[3-[4-(1-imino-1-oxo-thian-4-yl)phenyl]-2-oxo-oxazolidin-5-yl]methyl]acetamide CAS Name: N-[[3-[4-(1-imino-1-oxo-4-thianyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]acetamide IUPAC Name: N-[[3-[4-(1-imino-1-oxothian-4-yl)phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide Traditional Name: N-[[3-[4-(1-imino-1-keto-thian-4-yl)phenyl]-2-keto-oxazolidin-5-yl]methyl]acetamide Formula: C17H23N3O4S MolecularWeight: 365.44722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CN(C(=O)O1)C2=CC=C(C=C2)C3CCS(=N)(=O)CC3

Isomeric SMILES

CC(=O)NCC1CN(C(=O)O1)C2=CC=C(C=C2)C3CCS(=N)(=O)CC3

InChI

InChI=1S/C17H23N3O4S/c1-12(21)19-10-16-11-20(17(22)24-16)15-4-2-13(3-5-15)14-6-8-25(18,23)9-7-14/h2-5,14,16,18H,6-11H2,1H3,(H,19,21)