(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl 2-(thiophen-2-ylcarbonylamino)ethanoate

Systemtic Name: (6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl 2-(thiophen-2-ylcarbonylamino)ethanoate Openeye Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl 2-(thiophene-2-carbonylamino)acetate CAS Name: 2-[[oxo(thiophen-2-yl)methyl]amino]acetic acid (6-chloro-4H-1,3-benzodioxin-8-yl)methyl ester IUPAC Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl 2-(thiophene-2-carbonylamino)acetate Traditional Name: 2-(2-thenoylamino)acetic acid (6-chloro-4H-1,3-benzodioxin-8-yl)methyl ester Formula: C16H14ClNO5S MolecularWeight: 367.80406

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)COC(=O)CNC(=O)C3=CC=CS3)Cl

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)COC(=O)CNC(=O)C3=CC=CS3)Cl

InChI

InChI=1S/C16H14ClNO5S/c17-12-4-10-7-21-9-23-15(10)11(5-12)8-22-14(19)6-18-16(20)13-2-1-3-24-13/h1-5H,6-9H2,(H,18,20)