1-methyl-3-[[(4R)-4-thiophen-2-yl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl]methyl]imidazolidine-2,4,5-trione

Systemtic Name: 1-methyl-3-[[(4R)-4-thiophen-2-yl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl]methyl]imidazolidine-2,4,5-trione Openeye Name: 1-methyl-3-[[(4R)-4-(2-thienyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl]methyl]imidazolidine-2,4,5-trione CAS Name: 1-methyl-3-[[(4R)-4-thiophen-2-yl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl]methyl]imidazolidine-2,4,5-trione IUPAC Name: 1-methyl-3-[[(4R)-4-thiophen-2-yl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl]methyl]imidazolidine-2,4,5-trione Traditional Name: 1-methyl-3-[[(4R)-4-(2-thienyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl]methyl]imidazolidine-2,4,5-trione Formula: C16H16N3O3S2+ MolecularWeight: 362.44654

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=O)N(C1=O)C[NH+]2CCC3=C(C2C4=CC=CS4)C=CS3

Isomeric SMILES

CN1C(=O)C(=O)N(C1=O)C[NH+]2CCC3=C([C@@H]2C4=CC=CS4)C=CS3

InChI

InChI=1S/C16H15N3O3S2/c1-17-14(20)15(21)19(16(17)22)9-18-6-4-11-10(5-8-24-11)13(18)12-3-2-7-23-12/h2-3,5,7-8,13H,4,6,9H2,1H3/p+1/t13-/m1/s1