S-(4-methylphenyl) (Z)-3-methyl-4-morpholin-4-yl-4-oxidanylidene-but-2-enethioate

Systemtic Name: S-(4-methylphenyl) (Z)-3-methyl-4-morpholin-4-yl-4-oxidanylidene-but-2-enethioate Openeye Name: S-(p-tolyl) (Z)-3-methyl-4-morpholino-4-oxo-but-2-enethioate CAS Name: (Z)-3-methyl-4-(4-morpholinyl)-4-oxo-2-butenethioic acid S-(4-methylphenyl) ester IUPAC Name: S-(4-methylphenyl) (Z)-3-methyl-4-morpholin-4-yl-4-oxobut-2-enethioate Traditional Name: (Z)-4-keto-3-methyl-4-morpholino-but-2-enethioic acid S-(p-tolyl) ester Formula: C16H19NO3S MolecularWeight: 305.39196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(=O)C=C(C)C(=O)N2CCOCC2

Isomeric SMILES

CC1=CC=C(C=C1)SC(=O)/C=C(/C)\C(=O)N2CCOCC2

InChI

InChI=1S/C16H19NO3S/c1-12-3-5-14(6-4-12)21-15(18)11-13(2)16(19)17-7-9-20-10-8-17/h3-6,11H,7-10H2,1-2H3/b13-11-