methyl 3-[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethanoylamino]thiophene-2-carboxylate

Systemtic Name: methyl 3-[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethanoylamino]thiophene-2-carboxylate Openeye Name: methyl 3-[[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetyl]amino]thiophene-2-carboxylate CAS Name: 3-[[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1-oxoethyl]amino]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetyl]amino]thiophene-2-carboxylate Traditional Name: 3-[[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetyl]amino]thiophene-2-carboxylic acid methyl ester Formula: C16H14ClNO5S MolecularWeight: 367.80406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClNO5S/c1-21-16(20)15-11(2-5-24-15)18-13(19)8-9-6-10(17)14-12(7-9)22-3-4-23-14/h2,5-7H,3-4,8H2,1H3,(H,18,19)