2-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-ethyl-5-(2-methoxyethyl)pyrazol-3-amine

Systemtic Name: 2-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-ethyl-5-(2-methoxyethyl)pyrazol-3-amine Openeye Name: 2-(1,1-dioxothiolan-3-yl)-4-ethyl-5-(2-methoxyethyl)pyrazol-3-amine CAS Name: 2-(1,1-dioxo-3-thiolanyl)-4-ethyl-5-(2-methoxyethyl)-3-pyrazolamine IUPAC Name: 2-(1,1-dioxothiolan-3-yl)-4-ethyl-5-(2-methoxyethyl)pyrazol-3-amine Traditional Name: [2-(1,1-diketothiolan-3-yl)-4-ethyl-5-(2-methoxyethyl)pyrazol-3-yl]amine Formula: C12H21N3O3S MolecularWeight: 287.37844

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(N=C1CCOC)C2CCS(=O)(=O)C2)N

Isomeric SMILES

CCC1=C(N(N=C1CCOC)C2CCS(=O)(=O)C2)N

InChI

InChI=1S/C12H21N3O3S/c1-3-10-11(4-6-18-2)14-15(12(10)13)9-5-7-19(16,17)8-9/h9H,3-8,13H2,1-2H3