(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2-(thiophen-2-ylcarbonylamino)ethanoate

Systemtic Name: (5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2-(thiophen-2-ylcarbonylamino)ethanoate Openeye Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2-(thiophene-2-carbonylamino)acetate CAS Name: 2-[[oxo(thiophen-2-yl)methyl]amino]acetic acid (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl ester IUPAC Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2-(thiophene-2-carbonylamino)acetate Traditional Name: 2-(2-thenoylamino)acetic acid (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl ester Formula: C16H14ClNO5S MolecularWeight: 367.80406

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)COC(=O)CNC(=O)C3=CC=CS3

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)COC(=O)CNC(=O)C3=CC=CS3

InChI

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