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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)C3CCS(=O)(=O)C3

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)C3CCS(=O)(=O)C3

InChI

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