1,3-benzodioxol-5-yl-[(2S)-2-(5-methylthiophen-2-yl)-1,3-thiazolidin-3-yl]methanone

Systemtic Name: 1,3-benzodioxol-5-yl-[(2S)-2-(5-methylthiophen-2-yl)-1,3-thiazolidin-3-yl]methanone Openeye Name: 1,3-benzodioxol-5-yl-[(2S)-2-(5-methyl-2-thienyl)thiazolidin-3-yl]methanone CAS Name: 1,3-benzodioxol-5-yl-[(2S)-2-(5-methyl-2-thiophenyl)-3-thiazolidinyl]methanone IUPAC Name: 1,3-benzodioxol-5-yl-[(2S)-2-(5-methylthiophen-2-yl)-1,3-thiazolidin-3-yl]methanone Traditional Name: 1,3-benzodioxol-5-yl-[(2S)-2-(5-methyl-2-thienyl)thiazolidin-3-yl]methanone Formula: C16H15NO3S2 MolecularWeight: 333.4252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2N(CCS2)C(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(S1)[C@H]2N(CCS2)C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H15NO3S2/c1-10-2-5-14(22-10)16-17(6-7-21-16)15(18)11-3-4-12-13(8-11)20-9-19-12/h2-5,8,16H,6-7,9H2,1H3/t16-/m0/s1