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

Systemtic Name: 5-(3,4-dichlorophenyl)-N-[(2R)-1-methoxypropan-2-yl]-6H-1,3,4-thiadiazin-2-amine Openeye Name: 5-(3,4-dichlorophenyl)-N-[(1R)-2-methoxy-1-methyl-ethyl]-6H-1,3,4-thiadiazin-2-amine CAS Name: 5-(3,4-dichlorophenyl)-N-[(2R)-1-methoxypropan-2-yl]-6H-1,3,4-thiadiazin-2-amine IUPAC Name: 5-(3,4-dichlorophenyl)-N-[(2R)-1-methoxypropan-2-yl]-6H-1,3,4-thiadiazin-2-amine Traditional Name: [5-(3,4-dichlorophenyl)-6H-1,3,4-thiadiazin-2-yl]-[(1R)-2-methoxy-1-methyl-ethyl]amine Formula: C13H15Cl2N3OS MolecularWeight: 332.2487

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC1=NN=C(CS1)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C[C@H](COC)NC1=NN=C(CS1)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H15Cl2N3OS/c1-8(6-19-2)16-13-18-17-12(7-20-13)9-3-4-10(14)11(15)5-9/h3-5,8H,6-7H2,1-2H3,(H,16,18)/t8-/m1/s1