N-(4-chlorophenyl)-2,4-bis(oxidanylidene)-1,3-thiazolidine-5-carboxamide

Systemtic Name: N-(4-chlorophenyl)-2,4-bis(oxidanylidene)-1,3-thiazolidine-5-carboxamide Openeye Name: N-(4-chlorophenyl)-2,4-dioxo-thiazolidine-5-carboxamide CAS Name: N-(4-chlorophenyl)-2,4-dioxo-5-thiazolidinecarboxamide IUPAC Name: N-(4-chlorophenyl)-2,4-dioxo-1,3-thiazolidine-5-carboxamide Traditional Name: N-(4-chlorophenyl)-2,4-diketo-thiazolidine-5-carboxamide Formula: C10H7ClN2O3S MolecularWeight: 270.69218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2C(=O)NC(=O)S2)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2C(=O)NC(=O)S2)Cl

InChI

InChI=1S/C10H7ClN2O3S/c11-5-1-3-6(4-2-5)12-8(14)7-9(15)13-10(16)17-7/h1-4,7H,(H,12,14)(H,13,15,16)