methyl 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoylamino]thiophene-2-carboxylate

Systemtic Name: methyl 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoylamino]thiophene-2-carboxylate Openeye Name: methyl 3-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]amino]thiophene-2-carboxylate CAS Name: 3-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-oxoethyl]amino]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]amino]thiophene-2-carboxylate Traditional Name: 3-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]amino]thiophene-2-carboxylic acid methyl ester Formula: C16H15NO5S MolecularWeight: 333.359

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CS1)NC(=O)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

COC(=O)C1=C(C=CS1)NC(=O)CC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H15NO5S/c1-20-16(19)15-11(4-7-23-15)17-14(18)9-10-2-3-12-13(8-10)22-6-5-21-12/h2-4,7-8H,5-6,9H2,1H3,(H,17,18)