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

Systemtic Name: N-[(2R)-1-methoxypropan-2-yl]-5-(3-nitrophenyl)-6H-1,3,4-thiadiazin-2-amine Openeye Name: N-[(1R)-2-methoxy-1-methyl-ethyl]-5-(3-nitrophenyl)-6H-1,3,4-thiadiazin-2-amine CAS Name: N-[(2R)-1-methoxypropan-2-yl]-5-(3-nitrophenyl)-6H-1,3,4-thiadiazin-2-amine IUPAC Name: N-[(2R)-1-methoxypropan-2-yl]-5-(3-nitrophenyl)-6H-1,3,4-thiadiazin-2-amine Traditional Name: [(1R)-2-methoxy-1-methyl-ethyl]-[5-(3-nitrophenyl)-6H-1,3,4-thiadiazin-2-yl]amine Formula: C13H16N4O3S MolecularWeight: 308.35614

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC1=NN=C(CS1)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](COC)NC1=NN=C(CS1)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H16N4O3S/c1-9(7-20-2)14-13-16-15-12(8-21-13)10-4-3-5-11(6-10)17(18)19/h3-6,9H,7-8H2,1-2H3,(H,14,16)/t9-/m1/s1