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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-[2-methyl-4-(2-thienyl)thiazol-5-yl]acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-(2-methyl-4-thiophen-2-yl-5-thiazolyl)acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-[2-methyl-4-(2-thienyl)thiazol-5-yl]acetamide Formula: C14H16N2O3S3 MolecularWeight: 356.48344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)CC(=O)NC2CCS(=O)(=O)C2)C3=CC=CS3

Isomeric SMILES

CC1=NC(=C(S1)CC(=O)NC2CCS(=O)(=O)C2)C3=CC=CS3

InChI

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