(Z)-3-azanyl-1-(4-methylphenyl)-2-methylsulfonyl-prop-2-en-1-one

Systemtic Name: (Z)-3-azanyl-1-(4-methylphenyl)-2-methylsulfonyl-prop-2-en-1-one Openeye Name: (Z)-3-amino-2-methylsulfonyl-1-(p-tolyl)prop-2-en-1-one CAS Name: (Z)-3-amino-1-(4-methylphenyl)-2-methylsulfonyl-2-propen-1-one IUPAC Name: (Z)-3-amino-1-(4-methylphenyl)-2-methylsulfonylprop-2-en-1-one Traditional Name: (Z)-3-amino-2-mesyl-1-(p-tolyl)prop-2-en-1-one Formula: C11H13NO3S MolecularWeight: 239.29082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(=CN)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C(=C/N)/S(=O)(=O)C

InChI

InChI=1S/C11H13NO3S/c1-8-3-5-9(6-4-8)11(13)10(7-12)16(2,14)15/h3-7H,12H2,1-2H3/b10-7-