[3-oxidanyl-1,4-bis(sulfanyl)butan-2-yl] 2-(2,3-dihydro-1H-inden-1-yl)-1,3-thiazole-4-carboxylate

Systemtic Name: [3-oxidanyl-1,4-bis(sulfanyl)butan-2-yl] 2-(2,3-dihydro-1H-inden-1-yl)-1,3-thiazole-4-carboxylate Openeye Name: [2-hydroxy-3-sulfanyl-1-(sulfanylmethyl)propyl] 2-indan-1-ylthiazole-4-carboxylate CAS Name: 2-(2,3-dihydro-1H-inden-1-yl)-4-thiazolecarboxylic acid (3-hydroxy-1,4-dimercaptobutan-2-yl) ester IUPAC Name: [3-hydroxy-1,4-bis(sulfanyl)butan-2-yl] 2-(2,3-dihydro-1H-inden-1-yl)-1,3-thiazole-4-carboxylate Traditional Name: 2-indan-1-ylthiazole-4-carboxylic acid [2-hydroxy-3-mercapto-1-(mercaptomethyl)propyl] ester Formula: C17H19NO3S3 MolecularWeight: 381.53266

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1C3=NC(=CS3)C(=O)OC(CS)C(CS)O

Isomeric SMILES

C1CC2=CC=CC=C2C1C3=NC(=CS3)C(=O)OC(CS)C(CS)O

InChI

InChI=1S/C17H19NO3S3/c19-14(7-22)15(8-23)21-17(20)13-9-24-16(18-13)12-6-5-10-3-1-2-4-11(10)12/h1-4,9,12,14-15,19,22-23H,5-8H2