(Z)-2-(4-chlorophenyl)carbonyl-3-methylsulfanyl-3-(2-morpholin-4-ylethylamino)prop-2-enenitrile

Systemtic Name: (Z)-2-(4-chlorophenyl)carbonyl-3-methylsulfanyl-3-(2-morpholin-4-ylethylamino)prop-2-enenitrile Openeye Name: (Z)-2-(4-chlorobenzoyl)-3-methylsulfanyl-3-(2-morpholinoethylamino)prop-2-enenitrile CAS Name: (Z)-2-[(4-chlorophenyl)-oxomethyl]-3-(methylthio)-3-[2-(4-morpholinyl)ethylamino]-2-propenenitrile IUPAC Name: (Z)-2-(4-chlorobenzoyl)-3-methylsulfanyl-3-(2-morpholin-4-ylethylamino)prop-2-enenitrile Traditional Name: (Z)-2-(4-chlorobenzoyl)-3-(methylthio)-3-(2-morpholinoethylamino)acrylonitrile Formula: C17H20ClN3O2S MolecularWeight: 365.8776

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=C(C#N)C(=O)C1=CC=C(C=C1)Cl)NCCN2CCOCC2

Isomeric SMILES

CS/C(=C(/C#N)\C(=O)C1=CC=C(C=C1)Cl)/NCCN2CCOCC2

InChI

InChI=1S/C17H20ClN3O2S/c1-24-17(20-6-7-21-8-10-23-11-9-21)15(12-19)16(22)13-2-4-14(18)5-3-13/h2-5,20H,6-11H2,1H3/b17-15-