2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-methyl-1,3-thiazol-2-ylidene)ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-methyl-1,3-thiazol-2-ylidene)ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-methylthiazol-2-ylidene)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-methyl-2-thiazolylidene)acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-methyl-1,3-thiazol-2-ylidene)acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-methyl-4-thiazolin-2-ylidene)acetamide Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CSC1=NC(=O)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CN1C=CSC1=NC(=O)CC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C14H14N2O3S/c1-16-4-7-20-14(16)15-13(17)9-10-2-3-11-12(8-10)19-6-5-18-11/h2-4,7-8H,5-6,9H2,1H3