[2-oxidanylidene-2-[(5-phenyl-6H-1,3,4-thiadiazin-2-yl)amino]ethyl] 1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylate

Systemtic Name: [2-oxidanylidene-2-[(5-phenyl-6H-1,3,4-thiadiazin-2-yl)amino]ethyl] 1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylate Openeye Name: [2-oxo-2-[(5-phenyl-6H-1,3,4-thiadiazin-2-yl)amino]ethyl] 1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylate CAS Name: 1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid [2-oxo-2-[(5-phenyl-6H-1,3,4-thiadiazin-2-yl)amino]ethyl] ester IUPAC Name: [2-oxo-2-[(5-phenyl-6H-1,3,4-thiadiazin-2-yl)amino]ethyl] 1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylate Traditional Name: 1-ethyl-4-keto-7-methyl-1,8-naphthyridine-3-carboxylic acid [2-keto-2-[(5-phenyl-6H-1,3,4-thiadiazin-2-yl)amino]ethyl] ester Formula: C23H21N5O4S MolecularWeight: 463.50894

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)OCC(=O)NC3=NN=C(CS3)C4=CC=CC=C4

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)OCC(=O)NC3=NN=C(CS3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N5O4S/c1-3-28-11-17(20(30)16-10-9-14(2)24-21(16)28)22(31)32-12-19(29)25-23-27-26-18(13-33-23)15-7-5-4-6-8-15/h4-11H,3,12-13H2,1-2H3,(H,25,27,29)