5-(3-nitrophenyl)-N-[[(2R)-oxolan-2-yl]methyl]-6H-1,3,4-thiadiazin-2-amine

Systemtic Name: 5-(3-nitrophenyl)-N-[[(2R)-oxolan-2-yl]methyl]-6H-1,3,4-thiadiazin-2-amine Openeye Name: 5-(3-nitrophenyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-6H-1,3,4-thiadiazin-2-amine CAS Name: 5-(3-nitrophenyl)-N-[[(2R)-2-oxolanyl]methyl]-6H-1,3,4-thiadiazin-2-amine IUPAC Name: 5-(3-nitrophenyl)-N-[[(2R)-oxolan-2-yl]methyl]-6H-1,3,4-thiadiazin-2-amine Traditional Name: [5-(3-nitrophenyl)-6H-1,3,4-thiadiazin-2-yl]-[[(2R)-tetrahydrofuran-2-yl]methyl]amine Formula: C14H16N4O3S MolecularWeight: 320.36684

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC2=NN=C(CS2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1C[C@@H](OC1)CNC2=NN=C(CS2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H16N4O3S/c19-18(20)11-4-1-3-10(7-11)13-9-22-14(17-16-13)15-8-12-5-2-6-21-12/h1,3-4,7,12H,2,5-6,8-9H2,(H,15,17)/t12-/m1/s1