N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]-1,1-dioxo-thiolane-3-carboxamide CAS Name: N-[[5-(2-methyl-4-thiazolyl)-2-thiophenyl]methyl]-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-1,1-dioxothiolane-3-carboxamide Traditional Name: 1,1-diketo-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]thiolane-3-carboxamide Formula: C14H16N2O3S3 MolecularWeight: 356.48344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)C3CCS(=O)(=O)C3

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)C3CCS(=O)(=O)C3

InChI

InChI=1S/C14H16N2O3S3/c1-9-16-12(7-20-9)13-3-2-11(21-13)6-15-14(17)10-4-5-22(18,19)8-10/h2-3,7,10H,4-6,8H2,1H3,(H,15,17)