ethyl 4-azanyl-6-methyl-2-[(3-oxidanylidene-4H-1,4-benzothiazin-6-yl)carbonyloxymethyl]furo[2,3-d]pyrimidine-5-carboxylate

Systemtic Name: ethyl 4-azanyl-6-methyl-2-[(3-oxidanylidene-4H-1,4-benzothiazin-6-yl)carbonyloxymethyl]furo[2,3-d]pyrimidine-5-carboxylate Openeye Name: ethyl 4-amino-6-methyl-2-[(3-oxo-4H-1,4-benzothiazine-6-carbonyl)oxymethyl]furo[2,3-d]pyrimidine-5-carboxylate CAS Name: 4-amino-6-methyl-2-[[oxo-(3-oxo-4H-1,4-benzothiazin-6-yl)methoxy]methyl]-5-furo[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-6-methyl-2-[(3-oxo-4H-1,4-benzothiazine-6-carbonyl)oxymethyl]furo[2,3-d]pyrimidine-5-carboxylate Traditional Name: 4-amino-2-[(3-keto-4H-1,4-benzothiazine-6-carbonyl)oxymethyl]-6-methyl-furo[2,3-d]pyrimidine-5-carboxylic acid ethyl ester Formula: C20H18N4O6S MolecularWeight: 442.44512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=NC(=NC(=C12)N)COC(=O)C3=CC4=C(C=C3)SCC(=O)N4)C

Isomeric SMILES

CCOC(=O)C1=C(OC2=NC(=NC(=C12)N)COC(=O)C3=CC4=C(C=C3)SCC(=O)N4)C

InChI

InChI=1S/C20H18N4O6S/c1-3-28-20(27)15-9(2)30-18-16(15)17(21)23-13(24-18)7-29-19(26)10-4-5-12-11(6-10)22-14(25)8-31-12/h4-6H,3,7-8H2,1-2H3,(H,22,25)(H2,21,23,24)