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

Systemtic Name: 3-(3-hydroxyphenyl)-2,4-bis(oxidanylidene)-1,3-thiazolidine-5-carboxamide Openeye Name: 3-(3-hydroxyphenyl)-2,4-dioxo-thiazolidine-5-carboxamide CAS Name: 3-(3-hydroxyphenyl)-2,4-dioxo-5-thiazolidinecarboxamide IUPAC Name: 3-(3-hydroxyphenyl)-2,4-dioxo-1,3-thiazolidine-5-carboxamide Traditional Name: 3-(3-hydroxyphenyl)-2,4-diketo-thiazolidine-5-carboxamide Formula: C10H8N2O4S MolecularWeight: 252.24652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)N2C(=O)C(SC2=O)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)O)N2C(=O)C(SC2=O)C(=O)N

InChI

InChI=1S/C10H8N2O4S/c11-8(14)7-9(15)12(10(16)17-7)5-2-1-3-6(13)4-5/h1-4,7,13H,(H2,11,14)