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

Systemtic Name: (Z)-3-azanyl-2-methylsulfonyl-1-phenyl-prop-2-en-1-one Openeye Name: (Z)-3-amino-2-methylsulfonyl-1-phenyl-prop-2-en-1-one CAS Name: (Z)-3-amino-2-methylsulfonyl-1-phenyl-2-propen-1-one IUPAC Name: (Z)-3-amino-2-methylsulfonyl-1-phenylprop-2-en-1-one Traditional Name: (Z)-3-amino-2-mesyl-1-phenyl-prop-2-en-1-one Formula: C10H11NO3S MolecularWeight: 225.26424

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C(=CN)C(=O)C1=CC=CC=C1

Isomeric SMILES

CS(=O)(=O)/C(=C\N)/C(=O)C1=CC=CC=C1

InChI

InChI=1S/C10H11NO3S/c1-15(13,14)9(7-11)10(12)8-5-3-2-4-6-8/h2-7H,11H2,1H3/b9-7-