N-[3-(1,3-dithiolan-2-yl)phenyl]-2-(4-methyl-2-sulfanylidene-3H-1,3-thiazol-5-yl)ethanamide

Systemtic Name: N-[3-(1,3-dithiolan-2-yl)phenyl]-2-(4-methyl-2-sulfanylidene-3H-1,3-thiazol-5-yl)ethanamide Openeye Name: N-[3-(1,3-dithiolan-2-yl)phenyl]-2-(4-methyl-2-thioxo-3H-thiazol-5-yl)acetamide CAS Name: N-[3-(1,3-dithiolan-2-yl)phenyl]-2-(4-methyl-2-sulfanylidene-3H-thiazol-5-yl)acetamide IUPAC Name: N-[3-(1,3-dithiolan-2-yl)phenyl]-2-(4-methyl-2-sulfanylidene-3H-1,3-thiazol-5-yl)acetamide Traditional Name: N-[3-(1,3-dithiolan-2-yl)phenyl]-2-(4-methyl-2-thioxo-4-thiazolin-5-yl)acetamide Formula: C15H16N2OS4 MolecularWeight: 368.56034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=S)N1)CC(=O)NC2=CC=CC(=C2)C3SCCS3

Isomeric SMILES

CC1=C(SC(=S)N1)CC(=O)NC2=CC=CC(=C2)C3SCCS3

InChI

InChI=1S/C15H16N2OS4/c1-9-12(22-15(19)16-9)8-13(18)17-11-4-2-3-10(7-11)14-20-5-6-21-14/h2-4,7,14H,5-6,8H2,1H3,(H,16,19)(H,17,18)