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3-[4-(1-azanylidene-1-oxidanylidene-1,4-thiazinan-4-yl)-3-fluoranyl-phenyl]-2-oxidanylidene-1,3-oxazolidine-5-carboxamide

3-[4-(1-azanylidene-1-oxidanylidene-1,4-thiazinan-4-yl)-3-fluoranyl-phenyl]-2-oxidanylidene-1,3-oxazolidine-5-carboxamide

Systemtic Name:3-[4-(1-azanylidene-1-oxidanylidene-1,4-thiazinan-4-yl)-3-fluoranyl-phenyl]-2-oxidanylidene-1,3-oxazolidine-5-carboxamide
Openeye Name:3-[3-fluoro-4-(1-imino-1-oxo-1,4-thiazinan-4-yl)phenyl]-2-oxo-oxazolidine-5-carboxamide
CAS Name:3-[3-fluoro-4-(1-imino-1-oxo-1,4-thiazinan-4-yl)phenyl]-2-oxo-5-oxazolidinecarboxamide
IUPAC Name:3-[3-fluoro-4-(1-imino-1-oxo-1,4-thiazinan-4-yl)phenyl]-2-oxo-1,3-oxazolidine-5-carboxamide
Traditional Name:3-[3-fluoro-4-(1-imino-1-keto-1,4-thiazinan-4-yl)phenyl]-2-keto-oxazolidine-5-carboxamide
Formula: C14H17FN4O4S
MolecularWeight: 356.372583
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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=N)(=O)CCN1C2=C(C=C(C=C2)N3CC(OC3=O)C(=O)N)F


Isomeric SMILES

C1CS(=N)(=O)CCN1C2=C(C=C(C=C2)N3CC(OC3=O)C(=O)N)F


InChI

InChI=1S/C14H17FN4O4S/c15-10-7-9(19-8-12(13(16)20)23-14(19)21)1-2-11(10)18-3-5-24(17,22)6-4-18/h1-2,7,12,17H,3-6,8H2,(H2,16,20)


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