(5S)-5-(naphthalen-2-ylamino)-3-phenyl-1,3-thiazolidine-2,4-dione

Systemtic Name: (5S)-5-(naphthalen-2-ylamino)-3-phenyl-1,3-thiazolidine-2,4-dione Openeye Name: (5S)-5-(2-naphthylamino)-3-phenyl-thiazolidine-2,4-dione CAS Name: (5S)-5-(2-naphthalenylamino)-3-phenylthiazolidine-2,4-dione IUPAC Name: (5S)-5-(naphthalen-2-ylamino)-3-phenyl-1,3-thiazolidine-2,4-dione Traditional Name: (5S)-5-(2-naphthylamino)-3-phenyl-thiazolidine-2,4-quinone Formula: C19H14N2O2S MolecularWeight: 334.39166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(SC2=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)[C@H](SC2=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C19H14N2O2S/c22-18-17(24-19(23)21(18)16-8-2-1-3-9-16)20-15-11-10-13-6-4-5-7-14(13)12-15/h1-12,17,20H/t17-/m0/s1