N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-2-(2-phenylthiazol-4-yl)acetamide Formula: C15H16N2O3S2 MolecularWeight: 336.42914

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)CC2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1NC(=O)CC2=CSC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C15H16N2O3S2/c18-14(16-12-6-7-22(19,20)10-12)8-13-9-21-15(17-13)11-4-2-1-3-5-11/h1-5,9,12H,6-8,10H2,(H,16,18)/t12-/m0/s1