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

Systemtic Name: 4-methyl-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-2-thiophen-3-yl-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-N-(3-methyl-1,1-dioxo-thiolan-3-yl)-2-(3-thienyl)thiazole-5-carboxamide CAS Name: 4-methyl-N-(3-methyl-1,1-dioxo-3-thiolanyl)-2-(3-thiophenyl)-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-(3-methyl-1,1-dioxothiolan-3-yl)-2-thiophen-3-yl-1,3-thiazole-5-carboxamide Traditional Name: N-(1,1-diketo-3-methyl-thiolan-3-yl)-4-methyl-2-(3-thienyl)thiazole-5-carboxamide Formula: C14H16N2O3S3 MolecularWeight: 356.48344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CSC=C2)C(=O)NC3(CCS(=O)(=O)C3)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CSC=C2)C(=O)NC3(CCS(=O)(=O)C3)C

InChI

InChI=1S/C14H16N2O3S3/c1-9-11(21-13(15-9)10-3-5-20-7-10)12(17)16-14(2)4-6-22(18,19)8-14/h3,5,7H,4,6,8H2,1-2H3,(H,16,17)