[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-(2,3-dihydro-1-benzothiophen-2-yl)methanone

Systemtic Name: [4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-(2,3-dihydro-1-benzothiophen-2-yl)methanone Openeye Name: [4-[(5-chloro-2-thienyl)sulfonyl]piperazin-1-yl]-(2,3-dihydrobenzothiophen-2-yl)methanone CAS Name: [4-[(5-chloro-2-thiophenyl)sulfonyl]-1-piperazinyl]-(2,3-dihydro-1-benzothiophen-2-yl)methanone IUPAC Name: [4-(5-chlorothiophen-2-yl)sulfonylpiperazin-1-yl]-(2,3-dihydro-1-benzothiophen-2-yl)methanone Traditional Name: [4-[(5-chloro-2-thienyl)sulfonyl]piperazino]-(2,3-dihydrobenzothiophen-2-yl)methanone Formula: C17H17ClN2O3S3 MolecularWeight: 428.97648

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2CC3=CC=CC=C3S2)S(=O)(=O)C4=CC=C(S4)Cl

Isomeric SMILES

C1CN(CCN1C(=O)C2CC3=CC=CC=C3S2)S(=O)(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C17H17ClN2O3S3/c18-15-5-6-16(25-15)26(22,23)20-9-7-19(8-10-20)17(21)14-11-12-3-1-2-4-13(12)24-14/h1-6,14H,7-11H2