N-[2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanoyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanoyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[2-(4-methylthiazol-2-yl)sulfanylacetyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[2-[(4-methyl-2-thiazolyl)thio]-1-oxoethyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]acetyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[2-[(4-methylthiazol-2-yl)thio]acetyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C15H14N2O4S2 MolecularWeight: 350.41266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC(=O)NC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

CC1=CSC(=N1)SCC(=O)NC(=O)C2COC3=CC=CC=C3O2

InChI

InChI=1S/C15H14N2O4S2/c1-9-7-22-15(16-9)23-8-13(18)17-14(19)12-6-20-10-4-2-3-5-11(10)21-12/h2-5,7,12H,6,8H2,1H3,(H,17,18,19)