1-[(4-chlorophenyl)methyl]-2-oxidanylidene-N-(4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-6-yl)-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)methyl]-2-oxidanylidene-N-(4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-6-yl)-1,8-naphthyridine-3-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-2-oxo-N-(4-oxo-2-thioxo-1H-pyrimidin-6-yl)-1,8-naphthyridine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-2-oxo-N-(4-oxo-2-sulfanylidene-1H-pyrimidin-6-yl)-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-2-oxo-N-(4-oxo-2-sulfanylidene-1H-pyrimidin-6-yl)-1,8-naphthyridine-3-carboxamide Traditional Name: 1-(4-chlorobenzyl)-2-keto-N-(4-keto-2-thioxo-1H-pyrimidin-6-yl)-1,8-naphthyridine-3-carboxamide Formula: C20H14ClN5O3S MolecularWeight: 439.87486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(N=C1)N(C(=O)C(=C2)C(=O)NC3=CC(=O)NC(=S)N3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC2=C(N=C1)N(C(=O)C(=C2)C(=O)NC3=CC(=O)NC(=S)N3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H14ClN5O3S/c21-13-5-3-11(4-6-13)10-26-17-12(2-1-7-22-17)8-14(19(26)29)18(28)23-15-9-16(27)25-20(30)24-15/h1-9H,10H2,(H3,23,24,25,27,28,30)