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(5-ethoxycarbonyl-2-oxidanylidene-4-phenyl-3,4-dihydro-1H-pyrimidin-6-yl)methyl 3-oxidanylidene-4H-1,4-benzothiazine-6-carboxylate

(5-ethoxycarbonyl-2-oxidanylidene-4-phenyl-3,4-dihydro-1H-pyrimidin-6-yl)methyl 3-oxidanylidene-4H-1,4-benzothiazine-6-carboxylate

Systemtic Name:(5-ethoxycarbonyl-2-oxidanylidene-4-phenyl-3,4-dihydro-1H-pyrimidin-6-yl)methyl 3-oxidanylidene-4H-1,4-benzothiazine-6-carboxylate
Openeye Name:(5-ethoxycarbonyl-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidin-6-yl)methyl 3-oxo-4H-1,4-benzothiazine-6-carboxylate
CAS Name:3-oxo-4H-1,4-benzothiazine-6-carboxylic acid (5-ethoxycarbonyl-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidin-6-yl)methyl ester
IUPAC Name:(5-ethoxycarbonyl-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidin-6-yl)methyl 3-oxo-4H-1,4-benzothiazine-6-carboxylate
Traditional Name:3-keto-4H-1,4-benzothiazine-6-carboxylic acid (5-carbethoxy-2-keto-4-phenyl-3,4-dihydro-1H-pyrimidin-6-yl)methyl ester
Formula: C23H21N3O6S
MolecularWeight: 467.49434
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CC=C2)COC(=O)C3=CC4=C(C=C3)SCC(=O)N4


Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CC=C2)COC(=O)C3=CC4=C(C=C3)SCC(=O)N4


InChI

InChI=1S/C23H21N3O6S/c1-2-31-22(29)19-16(25-23(30)26-20(19)13-6-4-3-5-7-13)11-32-21(28)14-8-9-17-15(10-14)24-18(27)12-33-17/h3-10,20H,2,11-12H2,1H3,(H,24,27)(H2,25,26,30)


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