5-[(2-methyl-1-oxidanylidene-2,3-dihydroinden-5-yl)methyl]-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[(2-methyl-1-oxidanylidene-2,3-dihydroinden-5-yl)methyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[(2-methyl-1-oxo-indan-5-yl)methyl]thiazolidine-2,4-dione CAS Name: 5-[(2-methyl-1-oxo-2,3-dihydroinden-5-yl)methyl]thiazolidine-2,4-dione IUPAC Name: 5-[(2-methyl-1-oxo-2,3-dihydroinden-5-yl)methyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[(1-keto-2-methyl-indan-5-yl)methyl]thiazolidine-2,4-quinone Formula: C14H13NO3S MolecularWeight: 275.32292

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C1=O)C=CC(=C2)CC3C(=O)NC(=O)S3

Isomeric SMILES

CC1CC2=C(C1=O)C=CC(=C2)CC3C(=O)NC(=O)S3

InChI

InChI=1S/C14H13NO3S/c1-7-4-9-5-8(2-3-10(9)12(7)16)6-11-13(17)15-14(18)19-11/h2-3,5,7,11H,4,6H2,1H3,(H,15,17,18)