4-(5-chloranylthiophen-2-yl)sulfonyl-N-[[(2S)-oxolan-2-yl]methyl]piperazine-1-carbothioamide

Systemtic Name: 4-(5-chloranylthiophen-2-yl)sulfonyl-N-[[(2S)-oxolan-2-yl]methyl]piperazine-1-carbothioamide Openeye Name: 4-[(5-chloro-2-thienyl)sulfonyl]-N-[[(2S)-tetrahydrofuran-2-yl]methyl]piperazine-1-carbothioamide CAS Name: 4-[(5-chloro-2-thiophenyl)sulfonyl]-N-[[(2S)-2-oxolanyl]methyl]-1-piperazinecarbothioamide IUPAC Name: 4-(5-chlorothiophen-2-yl)sulfonyl-N-[[(2S)-oxolan-2-yl]methyl]piperazine-1-carbothioamide Traditional Name: 4-[(5-chloro-2-thienyl)sulfonyl]-N-[[(2S)-tetrahydrofuran-2-yl]methyl]piperazine-1-carbothioamide Formula: C14H20ClN3O3S3 MolecularWeight: 409.9749

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=S)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1C[C@H](OC1)CNC(=S)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C14H20ClN3O3S3/c15-12-3-4-13(23-12)24(19,20)18-7-5-17(6-8-18)14(22)16-10-11-2-1-9-21-11/h3-4,11H,1-2,5-10H2,(H,16,22)/t11-/m0/s1