N-[(3S)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-2-phenyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[(3S)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-2-phenyl-1,3-thiazole-4-carboxamide Openeye Name: N-[(3S)-3-methyl-1,1-dioxo-thiolan-3-yl]-2-phenyl-thiazole-4-carboxamide CAS Name: N-[(3S)-3-methyl-1,1-dioxo-3-thiolanyl]-2-phenyl-4-thiazolecarboxamide IUPAC Name: N-[(3S)-3-methyl-1,1-dioxothiolan-3-yl]-2-phenyl-1,3-thiazole-4-carboxamide Traditional Name: N-[(3S)-1,1-diketo-3-methyl-thiolan-3-yl]-2-phenyl-thiazole-4-carboxamide Formula: C15H16N2O3S2 MolecularWeight: 336.42914

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)C2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

C[C@@]1(CCS(=O)(=O)C1)NC(=O)C2=CSC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C15H16N2O3S2/c1-15(7-8-22(19,20)10-15)17-13(18)12-9-21-14(16-12)11-5-3-2-4-6-11/h2-6,9H,7-8,10H2,1H3,(H,17,18)/t15-/m0/s1