(E)-3-(3-methyl-2H-thiopyran-6-yl)-1-piperazin-1-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(3-methyl-2H-thiopyran-6-yl)-1-piperazin-1-yl-prop-2-en-1-one Openeye Name: (E)-3-(3-methyl-2H-thiopyran-6-yl)-1-piperazin-1-yl-prop-2-en-1-one CAS Name: (E)-3-(3-methyl-2H-thiopyran-6-yl)-1-(1-piperazinyl)-2-propen-1-one IUPAC Name: (E)-3-(3-methyl-2H-thiopyran-6-yl)-1-piperazin-1-ylprop-2-en-1-one Traditional Name: (E)-3-(3-methyl-2H-thiopyran-6-yl)-1-piperazino-prop-2-en-1-one Formula: C13H18N2OS MolecularWeight: 250.35982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(SC1)C=CC(=O)N2CCNCC2

Isomeric SMILES

CC1=CC=C(SC1)/C=C/C(=O)N2CCNCC2

InChI

InChI=1S/C13H18N2OS/c1-11-2-3-12(17-10-11)4-5-13(16)15-8-6-14-7-9-15/h2-5,14H,6-10H2,1H3/b5-4+