(3aS,6aS)-N,N-diethyl-3a-(4-methoxyphenyl)-1,1-bis(oxidanylidene)-6,6a-dihydropyrazolo[3,4-d][1,2]thiazol-3-amine

Systemtic Name: (3aS,6aS)-N,N-diethyl-3a-(4-methoxyphenyl)-1,1-bis(oxidanylidene)-6,6a-dihydropyrazolo[3,4-d][1,2]thiazol-3-amine Openeye Name: (3aS,6aS)-N,N-diethyl-3a-(4-methoxyphenyl)-1,1-dioxo-6,6a-dihydropyrazolo[3,4-d]isothiazol-3-amine CAS Name: (3aS,6aS)-N,N-diethyl-3a-(4-methoxyphenyl)-1,1-dioxo-6,6a-dihydropyrazolo[3,4-d]isothiazol-3-amine IUPAC Name: (3aS,6aS)-N,N-diethyl-3a-(4-methoxyphenyl)-1,1-dioxo-6,6a-dihydropyrazolo[3,4-d][1,2]thiazol-3-amine Traditional Name: [(3aS,6aS)-1,1-diketo-3a-(4-methoxyphenyl)-6,6a-dihydropyrazol[3,4-d]isothiazol-3-yl]-diethyl-amine Formula: C15H20N4O3S MolecularWeight: 336.4093

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NS(=O)(=O)C2C1(N=NC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCN(CC)C1=NS(=O)(=O)[C@@H]2[C@]1(N=NC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C15H20N4O3S/c1-4-19(5-2)14-15(11-6-8-12(22-3)9-7-11)13(10-16-18-15)23(20,21)17-14/h6-9,13H,4-5,10H2,1-3H3/t13-,15+/m0/s1