(3R)-N-(3-methyl-1,3-thiazol-2-ylidene)-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-(3-methyl-1,3-thiazol-2-ylidene)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-(3-methylthiazol-2-ylidene)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-(3-methyl-2-thiazolylidene)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-(3-methyl-1,3-thiazol-2-ylidene)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-(3-methyl-4-thiazolin-2-ylidene)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C13H12N2O3S MolecularWeight: 276.31098

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CSC1=NC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

CN1C=CSC1=NC(=O)[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C13H12N2O3S/c1-15-6-7-19-13(15)14-12(16)11-8-17-9-4-2-3-5-10(9)18-11/h2-7,11H,8H2,1H3/t11-/m1/s1