[4-(3-methoxyphenyl)piperazin-1-yl]-[(4S)-1,3-thiazolidin-3-ium-4-yl]methanone

Systemtic Name: [4-(3-methoxyphenyl)piperazin-1-yl]-[(4S)-1,3-thiazolidin-3-ium-4-yl]methanone Openeye Name: [4-(3-methoxyphenyl)piperazin-1-yl]-[(4S)-thiazolidin-3-ium-4-yl]methanone CAS Name: [4-(3-methoxyphenyl)-1-piperazinyl]-[(4S)-4-thiazolidin-3-iumyl]methanone IUPAC Name: [4-(3-methoxyphenyl)piperazin-1-yl]-[(4S)-1,3-thiazolidin-3-ium-4-yl]methanone Traditional Name: [4-(3-methoxyphenyl)piperazino]-[(4S)-thiazolidin-3-ium-4-yl]methanone Formula: C15H22N3O2S+ MolecularWeight: 308.41908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C3CSC[NH2+]3

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)[C@H]3CSC[NH2+]3

InChI

InChI=1S/C15H21N3O2S/c1-20-13-4-2-3-12(9-13)17-5-7-18(8-6-17)15(19)14-10-21-11-16-14/h2-4,9,14,16H,5-8,10-11H2,1H3/p+1/t14-/m1/s1