N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(4-methylthiazol-2-yl)sulfanyl-acetamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(4-methyl-2-thiazolyl)thio]acetamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(4-methylthiazol-2-yl)thio]acetamide Formula: C14H13ClN2O3S2 MolecularWeight: 356.84762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC(=O)NC2=CC3=C(C=C2Cl)OCCO3

Isomeric SMILES

CC1=CSC(=N1)SCC(=O)NC2=CC3=C(C=C2Cl)OCCO3

InChI

InChI=1S/C14H13ClN2O3S2/c1-8-6-21-14(16-8)22-7-13(18)17-10-5-12-11(4-9(10)15)19-2-3-20-12/h4-6H,2-3,7H2,1H3,(H,17,18)