[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-(4,5-dimethylthiophen-2-yl)methanone

Systemtic Name: [4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-(4,5-dimethylthiophen-2-yl)methanone Openeye Name: [4-[(5-chloro-2-thienyl)sulfonyl]piperazin-1-yl]-(4,5-dimethyl-2-thienyl)methanone CAS Name: [4-[(5-chloro-2-thiophenyl)sulfonyl]-1-piperazinyl]-(4,5-dimethyl-2-thiophenyl)methanone IUPAC Name: [4-(5-chlorothiophen-2-yl)sulfonylpiperazin-1-yl]-(4,5-dimethylthiophen-2-yl)methanone Traditional Name: [4-[(5-chloro-2-thienyl)sulfonyl]piperazino]-(4,5-dimethyl-2-thienyl)methanone Formula: C15H17ClN2O3S3 MolecularWeight: 404.95508

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C15H17ClN2O3S3/c1-10-9-12(22-11(10)2)15(19)17-5-7-18(8-6-17)24(20,21)14-4-3-13(16)23-14/h3-4,9H,5-8H2,1-2H3