(E)-1-(4-chlorophenyl)-5-(2,4-dihydro-1,3-thiazin-3-yl)pent-1-en-3-one

Systemtic Name: (E)-1-(4-chlorophenyl)-5-(2,4-dihydro-1,3-thiazin-3-yl)pent-1-en-3-one Openeye Name: (E)-1-(4-chlorophenyl)-5-(2,4-dihydro-1,3-thiazin-3-yl)pent-1-en-3-one CAS Name: (E)-1-(4-chlorophenyl)-5-(2,4-dihydro-1,3-thiazin-3-yl)-1-penten-3-one IUPAC Name: (E)-1-(4-chlorophenyl)-5-(2,4-dihydro-1,3-thiazin-3-yl)pent-1-en-3-one Traditional Name: (E)-1-(4-chlorophenyl)-5-(2,4-dihydro-1,3-thiazin-3-yl)pent-1-en-3-one Formula: C15H16ClNOS MolecularWeight: 293.81164

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CSCN1CCC(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1C=CSCN1CCC(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H16ClNOS/c16-14-5-2-13(3-6-14)4-7-15(18)8-10-17-9-1-11-19-12-17/h1-7,11H,8-10,12H2/b7-4+