5-(4-chlorophenyl)-N-[[(2S)-oxolan-2-yl]methyl]-4H-1,3,4-thiadiazin-2-amine

Systemtic Name: 5-(4-chlorophenyl)-N-[[(2S)-oxolan-2-yl]methyl]-4H-1,3,4-thiadiazin-2-amine Openeye Name: 5-(4-chlorophenyl)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]-4H-1,3,4-thiadiazin-2-amine CAS Name: 5-(4-chlorophenyl)-N-[[(2S)-2-oxolanyl]methyl]-4H-1,3,4-thiadiazin-2-amine IUPAC Name: 5-(4-chlorophenyl)-N-[[(2S)-oxolan-2-yl]methyl]-4H-1,3,4-thiadiazin-2-amine Traditional Name: [5-(4-chlorophenyl)-4H-1,3,4-thiadiazin-2-yl]-[[(2S)-tetrahydrofuran-2-yl]methyl]amine Formula: C14H16ClN3OS MolecularWeight: 309.81434

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC2=NNC(=CS2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1C[C@H](OC1)CNC2=NNC(=CS2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H16ClN3OS/c15-11-5-3-10(4-6-11)13-9-20-14(18-17-13)16-8-12-2-1-7-19-12/h3-6,9,12,17H,1-2,7-8H2,(H,16,18)/t12-/m0/s1