N-[2-(1,3-benzodioxol-5-yl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-2-oxidanylidene-1H-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-2-oxidanylidene-1H-1,8-naphthyridine-3-carboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)-4-oxo-thiazolidin-3-yl]-2-oxo-1H-1,8-naphthyridine-3-carboxamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)-4-oxo-3-thiazolidinyl]-2-oxo-1H-1,8-naphthyridine-3-carboxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)-4-oxo-1,3-thiazolidin-3-yl]-2-oxo-1H-1,8-naphthyridine-3-carboxamide Traditional Name: N-[2-(1,3-benzodioxol-5-yl)-4-keto-thiazolidin-3-yl]-2-keto-1H-1,8-naphthyridine-3-carboxamide Formula: C19H14N4O5S MolecularWeight: 410.40326

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=CC3=C(C=C2)OCO3)NC(=O)C4=CC5=C(NC4=O)N=CC=C5

Isomeric SMILES

C1C(=O)N(C(S1)C2=CC3=C(C=C2)OCO3)NC(=O)C4=CC5=C(NC4=O)N=CC=C5

InChI

InChI=1S/C19H14N4O5S/c24-15-8-29-19(11-3-4-13-14(7-11)28-9-27-13)23(15)22-18(26)12-6-10-2-1-5-20-16(10)21-17(12)25/h1-7,19H,8-9H2,(H,22,26)(H,20,21,25)