3-(2-azanylethyl)-5-naphthalen-1-yl-1,3-thiazolidine-2,4-dione

Systemtic Name: 3-(2-azanylethyl)-5-naphthalen-1-yl-1,3-thiazolidine-2,4-dione Openeye Name: 3-(2-aminoethyl)-5-(1-naphthyl)thiazolidine-2,4-dione CAS Name: 3-(2-aminoethyl)-5-(1-naphthalenyl)thiazolidine-2,4-dione IUPAC Name: 3-(2-aminoethyl)-5-naphthalen-1-yl-1,3-thiazolidine-2,4-dione Traditional Name: 3-(2-aminoethyl)-5-(1-naphthyl)thiazolidine-2,4-quinone Formula: C15H14N2O2S MolecularWeight: 286.34886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3C(=O)N(C(=O)S3)CCN

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3C(=O)N(C(=O)S3)CCN

InChI

InChI=1S/C15H14N2O2S/c16-8-9-17-14(18)13(20-15(17)19)12-7-3-5-10-4-1-2-6-11(10)12/h1-7,13H,8-9,16H2