(2-acetamido-7-chloranyl-6-methanoyl-4,5-dihydro-1-benzothiophen-3-yl) propanoate

Systemtic Name: (2-acetamido-7-chloranyl-6-methanoyl-4,5-dihydro-1-benzothiophen-3-yl) propanoate Openeye Name: (2-acetamido-7-chloro-6-formyl-4,5-dihydrobenzothiophen-3-yl) propanoate CAS Name: propanoic acid (2-acetamido-7-chloro-6-formyl-4,5-dihydro-1-benzothiophen-3-yl) ester IUPAC Name: (2-acetamido-7-chloro-6-formyl-4,5-dihydro-1-benzothiophen-3-yl) propanoate Traditional Name: propionic acid (2-acetamido-7-chloro-6-formyl-4,5-dihydrobenzothiophen-3-yl) ester Formula: C14H14ClNO4S MolecularWeight: 327.78326

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=C(SC2=C1CCC(=C2Cl)C=O)NC(=O)C

Isomeric SMILES

CCC(=O)OC1=C(SC2=C1CCC(=C2Cl)C=O)NC(=O)C

InChI

InChI=1S/C14H14ClNO4S/c1-3-10(19)20-12-9-5-4-8(6-17)11(15)13(9)21-14(12)16-7(2)18/h6H,3-5H2,1-2H3,(H,16,18)