N-(4-methyl-1,3-thiazol-2-yl)-1,1-bis(oxidanylidene)-N-phenyl-thiolane-3-carboxamide

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-1,1-bis(oxidanylidene)-N-phenyl-thiolane-3-carboxamide Openeye Name: N-(4-methylthiazol-2-yl)-1,1-dioxo-N-phenyl-thiolane-3-carboxamide CAS Name: N-(4-methyl-2-thiazolyl)-1,1-dioxo-N-phenyl-3-thiolanecarboxamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-1,1-dioxo-N-phenylthiolane-3-carboxamide Traditional Name: 1,1-diketo-N-(4-methylthiazol-2-yl)-N-phenyl-thiolane-3-carboxamide Formula: C15H16N2O3S2 MolecularWeight: 336.42914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3CCS(=O)(=O)C3

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3CCS(=O)(=O)C3

InChI

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