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

Systemtic Name: N-[2-(4-chlorophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-2-oxidanylidene-1H-1,8-naphthyridine-3-carboxamide Openeye Name: N-[2-(4-chlorophenyl)-4-oxo-thiazolidin-3-yl]-2-oxo-1H-1,8-naphthyridine-3-carboxamide CAS Name: N-[2-(4-chlorophenyl)-4-oxo-3-thiazolidinyl]-2-oxo-1H-1,8-naphthyridine-3-carboxamide IUPAC Name: N-[2-(4-chlorophenyl)-4-oxo-1,3-thiazolidin-3-yl]-2-oxo-1H-1,8-naphthyridine-3-carboxamide Traditional Name: N-[2-(4-chlorophenyl)-4-keto-thiazolidin-3-yl]-2-keto-1H-1,8-naphthyridine-3-carboxamide Formula: C18H13ClN4O3S MolecularWeight: 400.83882

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=CC=C(C=C2)Cl)NC(=O)C3=CC4=C(NC3=O)N=CC=C4

Isomeric SMILES

C1C(=O)N(C(S1)C2=CC=C(C=C2)Cl)NC(=O)C3=CC4=C(NC3=O)N=CC=C4

InChI

InChI=1S/C18H13ClN4O3S/c19-12-5-3-10(4-6-12)18-23(14(24)9-27-18)22-17(26)13-8-11-2-1-7-20-15(11)21-16(13)25/h1-8,18H,9H2,(H,22,26)(H,20,21,25)