N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-4-pyrazol-1-yl-benzamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-4-pyrazol-1-yl-benzamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-4-pyrazol-1-yl-benzamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-N-methyl-4-(1-pyrazolyl)benzamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-4-pyrazol-1-ylbenzamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-N-methyl-4-pyrazol-1-yl-benzamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)C2=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

CN([C@H]1CCS(=O)(=O)C1)C(=O)C2=CC=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C15H17N3O3S/c1-17(14-7-10-22(20,21)11-14)15(19)12-3-5-13(6-4-12)18-9-2-8-16-18/h2-6,8-9,14H,7,10-11H2,1H3/t14-/m0/s1