[1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-5-phenyl-pyrazol-3-yl]-morpholin-4-yl-methanone

Systemtic Name: [1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-5-phenyl-pyrazol-3-yl]-morpholin-4-yl-methanone Openeye Name: [1-[(3S)-1,1-dioxothiolan-3-yl]-5-phenyl-pyrazol-3-yl]-morpholino-methanone CAS Name: [1-[(3S)-1,1-dioxo-3-thiolanyl]-5-phenyl-3-pyrazolyl]-(4-morpholinyl)methanone IUPAC Name: [1-[(3S)-1,1-dioxothiolan-3-yl]-5-phenylpyrazol-3-yl]-morpholin-4-ylmethanone Traditional Name: [1-[(3S)-1,1-diketothiolan-3-yl]-5-phenyl-pyrazol-3-yl]-morpholino-methanone Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N2C(=CC(=N2)C(=O)N3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1N2C(=CC(=N2)C(=O)N3CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C18H21N3O4S/c22-18(20-7-9-25-10-8-20)16-12-17(14-4-2-1-3-5-14)21(19-16)15-6-11-26(23,24)13-15/h1-5,12,15H,6-11,13H2/t15-/m0/s1