N-[[3-[3-fluoranyl-4-(1-oxidanylidene-1,4-thiazinan-4-yl)phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]aziridine-1-carbothioamide

Systemtic Name: N-[[3-[3-fluoranyl-4-(1-oxidanylidene-1,4-thiazinan-4-yl)phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]aziridine-1-carbothioamide Openeye Name: N-[[3-[3-fluoro-4-(1-oxo-1,4-thiazinan-4-yl)phenyl]-2-oxo-oxazolidin-5-yl]methyl]aziridine-1-carbothioamide CAS Name: N-[[3-[3-fluoro-4-(1-oxo-1,4-thiazinan-4-yl)phenyl]-2-oxo-5-oxazolidinyl]methyl]-1-aziridinecarbothioamide IUPAC Name: N-[[3-[3-fluoro-4-(1-oxo-1,4-thiazinan-4-yl)phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]aziridine-1-carbothioamide Traditional Name: N-[[3-[3-fluoro-4-(1-keto-1,4-thiazinan-4-yl)phenyl]-2-keto-oxazolidin-5-yl]methyl]ethylenimine-1-carbothioamide Formula: C17H21FN4O3S2 MolecularWeight: 412.502043

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1C(=S)NCC2CN(C(=O)O2)C3=CC(=C(C=C3)N4CCS(=O)CC4)F

Isomeric SMILES

C1CN1C(=S)NCC2CN(C(=O)O2)C3=CC(=C(C=C3)N4CCS(=O)CC4)F

InChI

InChI=1S/C17H21FN4O3S2/c18-14-9-12(1-2-15(14)20-5-7-27(24)8-6-20)22-11-13(25-17(22)23)10-19-16(26)21-3-4-21/h1-2,9,13H,3-8,10-11H2,(H,19,26)