(E)-1-phenyl-5-(1,3-thiazinan-3-yl)pent-1-en-3-one

Systemtic Name: (E)-1-phenyl-5-(1,3-thiazinan-3-yl)pent-1-en-3-one Openeye Name: (E)-1-phenyl-5-(1,3-thiazinan-3-yl)pent-1-en-3-one CAS Name: (E)-1-phenyl-5-(1,3-thiazinan-3-yl)-1-penten-3-one IUPAC Name: (E)-1-phenyl-5-(1,3-thiazinan-3-yl)pent-1-en-3-one Traditional Name: (E)-1-phenyl-5-(1,3-thiazinan-3-yl)pent-1-en-3-one Formula: C15H19NOS MolecularWeight: 261.38246

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CSC1)CCC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C1CN(CSC1)CCC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C15H19NOS/c17-15(8-7-14-5-2-1-3-6-14)9-11-16-10-4-12-18-13-16/h1-3,5-8H,4,9-13H2/b8-7+