(E)-1-(2-methylidene-1,3-thiazinan-3-yl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(2-methylidene-1,3-thiazinan-3-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(2-methylene-1,3-thiazinan-3-yl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(2-methylene-1,3-thiazinan-3-yl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(2-methylidene-1,3-thiazinan-3-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(2-methylene-1,3-thiazinan-3-yl)-3-phenyl-prop-2-en-1-one Formula: C14H15NOS MolecularWeight: 245.34

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Descriptors Computed from Structure

Canonical SMILES:

C=C1N(CCCS1)C(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C=C1N(CCCS1)C(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C14H15NOS/c1-12-15(10-5-11-17-12)14(16)9-8-13-6-3-2-4-7-13/h2-4,6-9H,1,5,10-11H2/b9-8+