(E)-3-[(6-chloranylpyridin-3-yl)methylamino]-3-methylsulfanyl-2-morpholin-4-ylcarbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-[(6-chloranylpyridin-3-yl)methylamino]-3-methylsulfanyl-2-morpholin-4-ylcarbonyl-prop-2-enenitrile Openeye Name: (E)-3-[(6-chloro-3-pyridyl)methylamino]-3-methylsulfanyl-2-(morpholine-4-carbonyl)prop-2-enenitrile CAS Name: (E)-3-[(6-chloro-3-pyridinyl)methylamino]-3-(methylthio)-2-[4-morpholinyl(oxo)methyl]-2-propenenitrile IUPAC Name: (E)-3-[(6-chloropyridin-3-yl)methylamino]-3-methylsulfanyl-2-(morpholine-4-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-[(6-chloro-3-pyridyl)methylamino]-3-(methylthio)-2-(morpholine-4-carbonyl)acrylonitrile Formula: C15H17ClN4O2S MolecularWeight: 352.83908

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=C(C#N)C(=O)N1CCOCC1)NCC2=CN=C(C=C2)Cl

Isomeric SMILES

CS/C(=C(\C#N)/C(=O)N1CCOCC1)/NCC2=CN=C(C=C2)Cl

InChI

InChI=1S/C15H17ClN4O2S/c1-23-14(19-10-11-2-3-13(16)18-9-11)12(8-17)15(21)20-4-6-22-7-5-20/h2-3,9,19H,4-7,10H2,1H3/b14-12+