[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-(3-methylthiophen-2-yl)methanone

Systemtic Name: [4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-(3-methylthiophen-2-yl)methanone Openeye Name: [4-[(5-chloro-2-thienyl)sulfonyl]piperazin-1-yl]-(3-methyl-2-thienyl)methanone CAS Name: [4-[(5-chloro-2-thiophenyl)sulfonyl]-1-piperazinyl]-(3-methyl-2-thiophenyl)methanone IUPAC Name: [4-(5-chlorothiophen-2-yl)sulfonylpiperazin-1-yl]-(3-methylthiophen-2-yl)methanone Traditional Name: [4-[(5-chloro-2-thienyl)sulfonyl]piperazino]-(3-methyl-2-thienyl)methanone Formula: C14H15ClN2O3S3 MolecularWeight: 390.9285

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15ClN2O3S3/c1-10-4-9-21-13(10)14(18)16-5-7-17(8-6-16)23(19,20)12-3-2-11(15)22-12/h2-4,9H,5-8H2,1H3