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(3aS,6aR)-N,N-diethyl-6a-methyl-1,1-bis(oxidanylidene)-3a-phenyl-4H-pyrazolo[3,4-d][1,2]thiazol-3-amine

(3aS,6aR)-N,N-diethyl-6a-methyl-1,1-bis(oxidanylidene)-3a-phenyl-4H-pyrazolo[3,4-d][1,2]thiazol-3-amine

Systemtic Name:(3aS,6aR)-N,N-diethyl-6a-methyl-1,1-bis(oxidanylidene)-3a-phenyl-4H-pyrazolo[3,4-d][1,2]thiazol-3-amine
Openeye Name:(3aS,6aR)-N,N-diethyl-6a-methyl-1,1-dioxo-3a-phenyl-4H-pyrazolo[3,4-d]isothiazol-3-amine
CAS Name:(3aS,6aR)-N,N-diethyl-6a-methyl-1,1-dioxo-3a-phenyl-4H-pyrazolo[3,4-d]isothiazol-3-amine
IUPAC Name:(3aS,6aR)-N,N-diethyl-6a-methyl-1,1-dioxo-3a-phenyl-4H-pyrazolo[3,4-d][1,2]thiazol-3-amine
Traditional Name:[(3aS,6aR)-1,1-diketo-6a-methyl-3a-phenyl-4H-pyrazol[3,4-d]isothiazol-3-yl]-diethyl-amine
Formula: C15H20N4O2S
MolecularWeight: 320.4099
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NS(=O)(=O)C2(C1(NN=C2)C3=CC=CC=C3)C


Isomeric SMILES

CCN(CC)C1=NS(=O)(=O)[C@@]2([C@]1(NN=C2)C3=CC=CC=C3)C


InChI

InChI=1S/C15H20N4O2S/c1-4-19(5-2)13-15(12-9-7-6-8-10-12)14(3,11-16-18-15)22(20,21)17-13/h6-11,18H,4-5H2,1-3H3/t14-,15-/m0/s1


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