CC(C)c1ccccc1N=C1N=CC(C)(C)CS1
Nombre: 2-(2-isopropylphenyl)imino-5,5-dimethyl-1,3-thiazine
SMILES: CC(C)c1ccccc1N=C1N=CC(C)(C)CS1

Molecular Processing

Molecular formula
C15H20N2S
Molecular weight
260.41
Exact mass
260.1347
XLogP
4.64
TPSA
24.72
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
18
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.467
Molar refractivity
82.36

Supplementary Information

Obteniendo detalles…

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