(4-fluoranyl-3-methyl-1-benzothiophen-2-yl)-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone

Systemtic Name: (4-fluoranyl-3-methyl-1-benzothiophen-2-yl)-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone Openeye Name: (4-fluoro-3-methyl-benzothiophen-2-yl)-[4-(2-thienylsulfonyl)piperazin-1-yl]methanone CAS Name: (4-fluoro-3-methyl-1-benzothiophen-2-yl)-(4-thiophen-2-ylsulfonyl-1-piperazinyl)methanone IUPAC Name: (4-fluoro-3-methyl-1-benzothiophen-2-yl)-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone Traditional Name: (4-fluoro-3-methyl-benzothiophen-2-yl)-[4-(2-thienylsulfonyl)piperazino]methanone Formula: C18H17FN2O3S3 MolecularWeight: 424.532583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC(=C12)F)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

CC1=C(SC2=CC=CC(=C12)F)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C18H17FN2O3S3/c1-12-16-13(19)4-2-5-14(16)26-17(12)18(22)20-7-9-21(10-8-20)27(23,24)15-6-3-11-25-15/h2-6,11H,7-10H2,1H3