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

Systemtic Name: N-[(2R)-1-methoxypropan-2-yl]-5-(4-methyl-3-nitro-phenyl)-6H-1,3,4-thiadiazin-2-amine Openeye Name: N-[(1R)-2-methoxy-1-methyl-ethyl]-5-(4-methyl-3-nitro-phenyl)-6H-1,3,4-thiadiazin-2-amine CAS Name: N-[(2R)-1-methoxypropan-2-yl]-5-(4-methyl-3-nitrophenyl)-6H-1,3,4-thiadiazin-2-amine IUPAC Name: N-[(2R)-1-methoxypropan-2-yl]-5-(4-methyl-3-nitrophenyl)-6H-1,3,4-thiadiazin-2-amine Traditional Name: [(1R)-2-methoxy-1-methyl-ethyl]-[5-(4-methyl-3-nitro-phenyl)-6H-1,3,4-thiadiazin-2-yl]amine Formula: C14H18N4O3S MolecularWeight: 322.38272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN=C(SC2)NC(C)COC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=C(SC2)N[C@H](C)COC)[N+](=O)[O-]

InChI

InChI=1S/C14H18N4O3S/c1-9-4-5-11(6-13(9)18(19)20)12-8-22-14(17-16-12)15-10(2)7-21-3/h4-6,10H,7-8H2,1-3H3,(H,15,17)/t10-/m1/s1