N-[2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-5-phenyl-pyrazol-3-yl]-6-chloranyl-pyridine-2-carboxamide

Systemtic Name: N-[2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-5-phenyl-pyrazol-3-yl]-6-chloranyl-pyridine-2-carboxamide Openeye Name: 6-chloro-N-[2-[(3S)-1,1-dioxothiolan-3-yl]-5-phenyl-pyrazol-3-yl]pyridine-2-carboxamide CAS Name: 6-chloro-N-[2-[(3S)-1,1-dioxo-3-thiolanyl]-5-phenyl-3-pyrazolyl]-2-pyridinecarboxamide IUPAC Name: 6-chloro-N-[2-[(3S)-1,1-dioxothiolan-3-yl]-5-phenylpyrazol-3-yl]pyridine-2-carboxamide Traditional Name: 6-chloro-N-[2-[(3S)-1,1-diketothiolan-3-yl]-5-phenyl-pyrazol-3-yl]picolinamide Formula: C19H17ClN4O3S MolecularWeight: 416.88128

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N2C(=CC(=N2)C3=CC=CC=C3)NC(=O)C4=NC(=CC=C4)Cl

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1N2C(=CC(=N2)C3=CC=CC=C3)NC(=O)C4=NC(=CC=C4)Cl

InChI

InChI=1S/C19H17ClN4O3S/c20-17-8-4-7-15(21-17)19(25)22-18-11-16(13-5-2-1-3-6-13)23-24(18)14-9-10-28(26,27)12-14/h1-8,11,14H,9-10,12H2,(H,22,25)/t14-/m0/s1