3-(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)-5-morpholin-4-yl-thieno[3,2-b]pyran-7-one

Systemtic Name: 3-(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)-5-morpholin-4-yl-thieno[3,2-b]pyran-7-one Openeye Name: 3-(3-chloro-4-hydroxy-5-methoxy-phenyl)-5-morpholino-thieno[3,2-b]pyran-7-one CAS Name: 3-(3-chloro-4-hydroxy-5-methoxyphenyl)-5-(4-morpholinyl)-7-thieno[3,2-b]pyranone IUPAC Name: 3-(3-chloro-4-hydroxy-5-methoxyphenyl)-5-morpholin-4-ylthieno[3,2-b]pyran-7-one Traditional Name: 3-(3-chloro-4-hydroxy-5-methoxy-phenyl)-5-morpholino-thieno[3,2-b]pyran-7-one Formula: C18H16ClNO5S MolecularWeight: 393.84134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C2=CSC3=C2OC(=CC3=O)N4CCOCC4)Cl)O

Isomeric SMILES

COC1=C(C(=CC(=C1)C2=CSC3=C2OC(=CC3=O)N4CCOCC4)Cl)O

InChI

InChI=1S/C18H16ClNO5S/c1-23-14-7-10(6-12(19)16(14)22)11-9-26-18-13(21)8-15(25-17(11)18)20-2-4-24-5-3-20/h6-9,22H,2-5H2,1H3