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

Systemtic Name: (E)-1-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-3-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-1-[4-[(5-chloro-2-thienyl)sulfonyl]piperazin-1-yl]-3-(2-thienyl)prop-2-en-1-one CAS Name: (E)-1-[4-[(5-chloro-2-thiophenyl)sulfonyl]-1-piperazinyl]-3-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-1-[4-(5-chlorothiophen-2-yl)sulfonylpiperazin-1-yl]-3-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-1-[4-[(5-chloro-2-thienyl)sulfonyl]piperazino]-3-(2-thienyl)prop-2-en-1-one Formula: C15H15ClN2O3S3 MolecularWeight: 402.9392

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C=CC2=CC=CS2)S(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1CN(CCN1C(=O)/C=C/C2=CC=CS2)S(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C15H15ClN2O3S3/c16-13-4-6-15(23-13)24(20,21)18-9-7-17(8-10-18)14(19)5-3-12-2-1-11-22-12/h1-6,11H,7-10H2/b5-3+