(E)-1-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-3-(3-methylthiophen-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-3-(3-methylthiophen-2-yl)prop-2-en-1-one Openeye Name: (E)-1-[4-[(5-chloro-2-thienyl)sulfonyl]piperazin-1-yl]-3-(3-methyl-2-thienyl)prop-2-en-1-one CAS Name: (E)-1-[4-[(5-chloro-2-thiophenyl)sulfonyl]-1-piperazinyl]-3-(3-methyl-2-thiophenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(5-chlorothiophen-2-yl)sulfonylpiperazin-1-yl]-3-(3-methylthiophen-2-yl)prop-2-en-1-one Traditional Name: (E)-1-[4-[(5-chloro-2-thienyl)sulfonyl]piperazino]-3-(3-methyl-2-thienyl)prop-2-en-1-one Formula: C16H17ClN2O3S3 MolecularWeight: 416.96578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C16H17ClN2O3S3/c1-12-6-11-23-13(12)2-4-15(20)18-7-9-19(10-8-18)25(21,22)16-5-3-14(17)24-16/h2-6,11H,7-10H2,1H3/b4-2+