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

Systemtic Name: N-[2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-5-phenyl-pyrazol-3-yl]thiophene-2-carboxamide Openeye Name: N-[2-[(3S)-1,1-dioxothiolan-3-yl]-5-phenyl-pyrazol-3-yl]thiophene-2-carboxamide CAS Name: N-[2-[(3S)-1,1-dioxo-3-thiolanyl]-5-phenyl-3-pyrazolyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[(3S)-1,1-dioxothiolan-3-yl]-5-phenylpyrazol-3-yl]thiophene-2-carboxamide Traditional Name: N-[2-[(3S)-1,1-diketothiolan-3-yl]-5-phenyl-pyrazol-3-yl]thiophene-2-carboxamide Formula: C18H17N3O3S2 MolecularWeight: 387.47588

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N2C(=CC(=N2)C3=CC=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1N2C(=CC(=N2)C3=CC=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C18H17N3O3S2/c22-18(16-7-4-9-25-16)19-17-11-15(13-5-2-1-3-6-13)20-21(17)14-8-10-26(23,24)12-14/h1-7,9,11,14H,8,10,12H2,(H,19,22)/t14-/m0/s1