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1-[5-(azidomethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]-4-(4-fluorophenyl)-N,N-dimethyl-piperazine-2-carbothioamide

1-[5-(azidomethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]-4-(4-fluorophenyl)-N,N-dimethyl-piperazine-2-carbothioamide

Systemtic Name:1-[5-(azidomethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]-4-(4-fluorophenyl)-N,N-dimethyl-piperazine-2-carbothioamide
Openeye Name:1-[5-(azidomethyl)-2-oxo-oxazolidin-3-yl]-4-(4-fluorophenyl)-N,N-dimethyl-piperazine-2-carbothioamide
CAS Name:1-[5-(azidomethyl)-2-oxo-3-oxazolidinyl]-4-(4-fluorophenyl)-N,N-dimethyl-2-piperazinecarbothioamide
IUPAC Name:1-[5-(azidomethyl)-2-oxo-1,3-oxazolidin-3-yl]-4-(4-fluorophenyl)-N,N-dimethylpiperazine-2-carbothioamide
Traditional Name:1-[5-(azidomethyl)-2-keto-oxazolidin-3-yl]-4-(4-fluorophenyl)-N,N-dimethyl-piperazine-2-carbothioamide
Formula: C17H22FN7O2S
MolecularWeight: 407.465683
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=S)C1CN(CCN1N2CC(OC2=O)CN=[N+]=[N-])C3=CC=C(C=C3)F


Isomeric SMILES

CN(C)C(=S)C1CN(CCN1N2CC(OC2=O)CN=[N+]=[N-])C3=CC=C(C=C3)F


InChI

InChI=1S/C17H22FN7O2S/c1-22(2)16(28)15-11-23(13-5-3-12(18)4-6-13)7-8-24(15)25-10-14(9-20-21-19)27-17(25)26/h3-6,14-15H,7-11H2,1-2H3


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