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

Systemtic Name: 3-(2-bromoethyl)-5-(naphthalen-1-ylamino)-1,3-thiazolidine-2,4-dione Openeye Name: 3-(2-bromoethyl)-5-(1-naphthylamino)thiazolidine-2,4-dione CAS Name: 3-(2-bromoethyl)-5-(1-naphthalenylamino)thiazolidine-2,4-dione IUPAC Name: 3-(2-bromoethyl)-5-(naphthalen-1-ylamino)-1,3-thiazolidine-2,4-dione Traditional Name: 3-(2-bromoethyl)-5-(1-naphthylamino)thiazolidine-2,4-quinone Formula: C15H13BrN2O2S MolecularWeight: 365.24492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC3C(=O)N(C(=O)S3)CCBr

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC3C(=O)N(C(=O)S3)CCBr

InChI

InChI=1S/C15H13BrN2O2S/c16-8-9-18-14(19)13(21-15(18)20)17-12-7-3-5-10-4-1-2-6-11(10)12/h1-7,13,17H,8-9H2