6-bromanyl-N-(4-methyl-1,3-thiazol-2-yl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: 6-bromanyl-N-(4-methyl-1,3-thiazol-2-yl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 6-bromo-N-(4-methylthiazol-2-yl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 6-bromo-N-(4-methyl-2-thiazolyl)-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 6-bromo-N-(4-methyl-1,3-thiazol-2-yl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: 6-bromo-N-(4-methylthiazol-2-yl)-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C13H11BrN2O3S MolecularWeight: 355.20704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C13H11BrN2O3S/c1-7-6-20-13(15-7)16-12(17)8-4-10-11(5-9(8)14)19-3-2-18-10/h4-6H,2-3H2,1H3,(H,15,16,17)