ethyl 2-oxidanylidene-6-[2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoyloxymethyl]-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl 2-oxidanylidene-6-[2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoyloxymethyl]-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 2-oxo-6-[[2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetyl]oxymethyl]-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 2-oxo-6-[[1-oxo-2-(3-oxo-4H-1,4-benzothiazin-2-yl)ethoxy]methyl]-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 2-oxo-6-[[2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetyl]oxymethyl]-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 2-keto-6-[[2-(3-keto-4H-1,4-benzothiazin-2-yl)acetyl]oxymethyl]-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C24H23N3O6S MolecularWeight: 481.52092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CC=C2)COC(=O)CC3C(=O)NC4=CC=CC=C4S3

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CC=C2)COC(=O)CC3C(=O)NC4=CC=CC=C4S3

InChI

InChI=1S/C24H23N3O6S/c1-2-32-23(30)20-16(26-24(31)27-21(20)14-8-4-3-5-9-14)13-33-19(28)12-18-22(29)25-15-10-6-7-11-17(15)34-18/h3-11,18,21H,2,12-13H2,1H3,(H,25,29)(H2,26,27,31)