2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-(4-chlorophenyl)pyrazol-3-amine

Systemtic Name: 2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-(4-chlorophenyl)pyrazol-3-amine Openeye Name: 4-(4-chlorophenyl)-2-[(3S)-1,1-dioxothiolan-3-yl]pyrazol-3-amine CAS Name: 4-(4-chlorophenyl)-2-[(3S)-1,1-dioxo-3-thiolanyl]-3-pyrazolamine IUPAC Name: 4-(4-chlorophenyl)-2-[(3S)-1,1-dioxothiolan-3-yl]pyrazol-3-amine Traditional Name: [4-(4-chlorophenyl)-2-[(3S)-1,1-diketothiolan-3-yl]pyrazol-3-yl]amine Formula: C13H14ClN3O2S MolecularWeight: 311.78716

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N2C(=C(C=N2)C3=CC=C(C=C3)Cl)N

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1N2C(=C(C=N2)C3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C13H14ClN3O2S/c14-10-3-1-9(2-4-10)12-7-16-17(13(12)15)11-5-6-20(18,19)8-11/h1-4,7,11H,5-6,8,15H2/t11-/m0/s1