2-(3-chloranyl-4-sulfanyl-phenyl)-1-(4-ethanoylpiperazin-1-yl)prop-2-en-1-one

Systemtic Name: 2-(3-chloranyl-4-sulfanyl-phenyl)-1-(4-ethanoylpiperazin-1-yl)prop-2-en-1-one Openeye Name: 1-(4-acetylpiperazin-1-yl)-2-(3-chloro-4-sulfanyl-phenyl)prop-2-en-1-one CAS Name: 1-(4-acetyl-1-piperazinyl)-2-(3-chloro-4-mercaptophenyl)-2-propen-1-one IUPAC Name: 1-(4-acetylpiperazin-1-yl)-2-(3-chloro-4-sulfanylphenyl)prop-2-en-1-one Traditional Name: 1-(4-acetylpiperazino)-2-(3-chloro-4-mercapto-phenyl)prop-2-en-1-one Formula: C15H17ClN2O2S MolecularWeight: 324.82568

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C(=C)C2=CC(=C(C=C2)S)Cl

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C(=C)C2=CC(=C(C=C2)S)Cl

InChI

InChI=1S/C15H17ClN2O2S/c1-10(12-3-4-14(21)13(16)9-12)15(20)18-7-5-17(6-8-18)11(2)19/h3-4,9,21H,1,5-8H2,2H3