3-[1-(5-chloranyl-4-methoxy-thiophen-3-yl)carbonylpiperidin-4-yl]-1,3-oxazolidin-2-one

Systemtic Name: 3-[1-(5-chloranyl-4-methoxy-thiophen-3-yl)carbonylpiperidin-4-yl]-1,3-oxazolidin-2-one Openeye Name: 3-[1-(5-chloro-4-methoxy-thiophene-3-carbonyl)-4-piperidyl]oxazolidin-2-one CAS Name: 3-[1-[(5-chloro-4-methoxy-3-thiophenyl)-oxomethyl]-4-piperidinyl]-2-oxazolidinone IUPAC Name: 3-[1-(5-chloro-4-methoxythiophene-3-carbonyl)piperidin-4-yl]-1,3-oxazolidin-2-one Traditional Name: 3-[1-(5-chloro-4-methoxy-thiophene-3-carbonyl)-4-piperidyl]oxazolidin-2-one Formula: C14H17ClN2O4S MolecularWeight: 344.81378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(SC=C1C(=O)N2CCC(CC2)N3CCOC3=O)Cl

Isomeric SMILES

COC1=C(SC=C1C(=O)N2CCC(CC2)N3CCOC3=O)Cl

InChI

InChI=1S/C14H17ClN2O4S/c1-20-11-10(8-22-12(11)15)13(18)16-4-2-9(3-5-16)17-6-7-21-14(17)19/h8-9H,2-7H2,1H3