2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(3-methyl-1,3-thiazol-2-ylidene)ethanamide

Systemtic Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(3-methyl-1,3-thiazol-2-ylidene)ethanamide Openeye Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(3-methylthiazol-2-ylidene)acetamide CAS Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(3-methyl-2-thiazolylidene)acetamide IUPAC Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(3-methyl-1,3-thiazol-2-ylidene)acetamide Traditional Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(3-methyl-4-thiazolin-2-ylidene)acetamide Formula: C15H16N2O2S3 MolecularWeight: 352.49474

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CSC1=NC(=O)COC2=CC=C(C=C2)C3SCCS3

Isomeric SMILES

CN1C=CSC1=NC(=O)COC2=CC=C(C=C2)C3SCCS3

InChI

InChI=1S/C15H16N2O2S3/c1-17-6-7-22-15(17)16-13(18)10-19-12-4-2-11(3-5-12)14-20-8-9-21-14/h2-7,14H,8-10H2,1H3