N-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[4-(1,1-diketo-1,2-thiazolidin-2-yl)phenyl]-3-hydroxy-2-naphthamide Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(S(=O)(=O)C1)C2=CC=C(C=C2)NC(=O)C3=CC4=CC=CC=C4C=C3O

Isomeric SMILES

C1CN(S(=O)(=O)C1)C2=CC=C(C=C2)NC(=O)C3=CC4=CC=CC=C4C=C3O

InChI

InChI=1S/C20H18N2O4S/c23-19-13-15-5-2-1-4-14(15)12-18(19)20(24)21-16-6-8-17(9-7-16)22-10-3-11-27(22,25)26/h1-2,4-9,12-13,23H,3,10-11H2,(H,21,24)