1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(phenylcarbamoyl)pyrazole-4-carboxamide

Systemtic Name: 1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(phenylcarbamoyl)pyrazole-4-carboxamide Openeye Name: 1-[(3S)-1,1-dioxothiolan-3-yl]-N-(phenylcarbamoyl)pyrazole-4-carboxamide CAS Name: N-[anilino(oxo)methyl]-1-[(3S)-1,1-dioxo-3-thiolanyl]-4-pyrazolecarboxamide IUPAC Name: 1-[(3S)-1,1-dioxothiolan-3-yl]-N-(phenylcarbamoyl)pyrazole-4-carboxamide Traditional Name: 1-[(3S)-1,1-diketothiolan-3-yl]-N-(phenylcarbamoyl)pyrazole-4-carboxamide Formula: C15H16N4O4S MolecularWeight: 348.37694

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N2C=C(C=N2)C(=O)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1N2C=C(C=N2)C(=O)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C15H16N4O4S/c20-14(18-15(21)17-12-4-2-1-3-5-12)11-8-16-19(9-11)13-6-7-24(22,23)10-13/h1-5,8-9,13H,6-7,10H2,(H2,17,18,20,21)/t13-/m0/s1