(4Z)-4-(1-naphthalen-1-yl-2-oxidanyl-ethylidene)-1,3-thiazolidine-2,5-dione

Systemtic Name: (4Z)-4-(1-naphthalen-1-yl-2-oxidanyl-ethylidene)-1,3-thiazolidine-2,5-dione Openeye Name: (4Z)-4-[2-hydroxy-1-(1-naphthyl)ethylidene]thiazolidine-2,5-dione CAS Name: (4Z)-4-[2-hydroxy-1-(1-naphthalenyl)ethylidene]thiazolidine-2,5-dione IUPAC Name: (4Z)-4-(2-hydroxy-1-naphthalen-1-ylethylidene)-1,3-thiazolidine-2,5-dione Traditional Name: (4Z)-4-[2-hydroxy-1-(1-naphthyl)ethylidene]thiazolidine-2,5-quinone Formula: C15H11NO3S MolecularWeight: 285.31774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=C3C(=O)SC(=O)N3)CO

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C(=C/3\C(=O)SC(=O)N3)/CO

InChI

InChI=1S/C15H11NO3S/c17-8-12(13-14(18)20-15(19)16-13)11-7-3-5-9-4-1-2-6-10(9)11/h1-7,17H,8H2,(H,16,19)/b13-12+