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2-oxidanylidene-N-[4-oxidanylidene-2-(2-oxidanylnaphthalen-1-yl)-1,3-thiazolidin-3-yl]-1H-1,8-naphthyridine-3-carboxamide

2-oxidanylidene-N-[4-oxidanylidene-2-(2-oxidanylnaphthalen-1-yl)-1,3-thiazolidin-3-yl]-1H-1,8-naphthyridine-3-carboxamide

Systemtic Name:2-oxidanylidene-N-[4-oxidanylidene-2-(2-oxidanylnaphthalen-1-yl)-1,3-thiazolidin-3-yl]-1H-1,8-naphthyridine-3-carboxamide
Openeye Name:N-[2-(2-hydroxy-1-naphthyl)-4-oxo-thiazolidin-3-yl]-2-oxo-1H-1,8-naphthyridine-3-carboxamide
CAS Name:N-[2-(2-hydroxy-1-naphthalenyl)-4-oxo-3-thiazolidinyl]-2-oxo-1H-1,8-naphthyridine-3-carboxamide
IUPAC Name:N-[2-(2-hydroxynaphthalen-1-yl)-4-oxo-1,3-thiazolidin-3-yl]-2-oxo-1H-1,8-naphthyridine-3-carboxamide
Traditional Name:N-[2-(2-hydroxy-1-naphthyl)-4-keto-thiazolidin-3-yl]-2-keto-1H-1,8-naphthyridine-3-carboxamide
Formula: C22H16N4O4S
MolecularWeight: 432.45184
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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=C(C=CC3=CC=CC=C32)O)NC(=O)C4=CC5=C(NC4=O)N=CC=C5


Isomeric SMILES

C1C(=O)N(C(S1)C2=C(C=CC3=CC=CC=C32)O)NC(=O)C4=CC5=C(NC4=O)N=CC=C5


InChI

InChI=1S/C22H16N4O4S/c27-16-8-7-12-4-1-2-6-14(12)18(16)22-26(17(28)11-31-22)25-21(30)15-10-13-5-3-9-23-19(13)24-20(15)29/h1-10,22,27H,11H2,(H,25,30)(H,23,24,29)


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