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

Systemtic Name: N-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: N-[[4-(2-methylthiazol-4-yl)phenyl]methyl]-1,1-dioxo-thiolane-3-carboxamide CAS Name: N-[[4-(2-methyl-4-thiazolyl)phenyl]methyl]-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: N-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methyl]-1,1-dioxothiolane-3-carboxamide Traditional Name: 1,1-diketo-N-[4-(2-methylthiazol-4-yl)benzyl]thiolane-3-carboxamide Formula: C16H18N2O3S2 MolecularWeight: 350.45572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O3S2/c1-11-18-15(9-22-11)13-4-2-12(3-5-13)8-17-16(19)14-6-7-23(20,21)10-14/h2-5,9,14H,6-8,10H2,1H3,(H,17,19)