[2-[(5-chloranylpyridin-3-yl)oxymethyl]morpholin-4-yl]-(2-prop-2-enylsulfanylpyridin-3-yl)methanone

Systemtic Name: [2-[(5-chloranylpyridin-3-yl)oxymethyl]morpholin-4-yl]-(2-prop-2-enylsulfanylpyridin-3-yl)methanone Openeye Name: (2-allylsulfanyl-3-pyridyl)-[2-[(5-chloro-3-pyridyl)oxymethyl]morpholin-4-yl]methanone CAS Name: [2-[(5-chloro-3-pyridinyl)oxymethyl]-4-morpholinyl]-[2-(prop-2-enylthio)-3-pyridinyl]methanone IUPAC Name: [2-[(5-chloropyridin-3-yl)oxymethyl]morpholin-4-yl]-(2-prop-2-enylsulfanylpyridin-3-yl)methanone Traditional Name: [2-(allylthio)-3-pyridyl]-[2-[(5-chloro-3-pyridyl)oxymethyl]morpholino]methanone Formula: C19H20ClN3O3S MolecularWeight: 405.8984

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=C(C=CC=N1)C(=O)N2CCOC(C2)COC3=CC(=CN=C3)Cl

Isomeric SMILES

C=CCSC1=C(C=CC=N1)C(=O)N2CCOC(C2)COC3=CC(=CN=C3)Cl

InChI

InChI=1S/C19H20ClN3O3S/c1-2-8-27-18-17(4-3-5-22-18)19(24)23-6-7-25-16(12-23)13-26-15-9-14(20)10-21-11-15/h2-5,9-11,16H,1,6-8,12-13H2