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

Systemtic Name: 2-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-ethyl-5-(5-methylthiophen-2-yl)pyrazol-3-amine Openeye Name: 2-(1,1-dioxothiolan-3-yl)-4-ethyl-5-(5-methyl-2-thienyl)pyrazol-3-amine CAS Name: 2-(1,1-dioxo-3-thiolanyl)-4-ethyl-5-(5-methyl-2-thiophenyl)-3-pyrazolamine IUPAC Name: 2-(1,1-dioxothiolan-3-yl)-4-ethyl-5-(5-methylthiophen-2-yl)pyrazol-3-amine Traditional Name: [2-(1,1-diketothiolan-3-yl)-4-ethyl-5-(5-methyl-2-thienyl)pyrazol-3-yl]amine Formula: C14H19N3O2S2 MolecularWeight: 325.44956

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(N=C1C2=CC=C(S2)C)C3CCS(=O)(=O)C3)N

Isomeric SMILES

CCC1=C(N(N=C1C2=CC=C(S2)C)C3CCS(=O)(=O)C3)N

InChI

InChI=1S/C14H19N3O2S2/c1-3-11-13(12-5-4-9(2)20-12)16-17(14(11)15)10-6-7-21(18,19)8-10/h4-5,10H,3,6-8,15H2,1-2H3