3-(4-ethanoylpiperazin-1-yl)-6-methyl-thiochromen-4-one

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)-6-methyl-thiochromen-4-one Openeye Name: 3-(4-acetylpiperazin-1-yl)-6-methyl-thiochromen-4-one CAS Name: 3-(4-acetyl-1-piperazinyl)-6-methyl-1-benzothiopyran-4-one IUPAC Name: 3-(4-acetylpiperazin-1-yl)-6-methylthiochromen-4-one Traditional Name: 3-(4-acetylpiperazino)-6-methyl-thiochromen-4-one Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC=C(C2=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)SC=C(C2=O)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C16H18N2O2S/c1-11-3-4-15-13(9-11)16(20)14(10-21-15)18-7-5-17(6-8-18)12(2)19/h3-4,9-10H,5-8H2,1-2H3