ethyl (4S)-6-(2,3-dihydro-1,4-benzothiazin-4-ylmethyl)-4-(furan-2-yl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl (4S)-6-(2,3-dihydro-1,4-benzothiazin-4-ylmethyl)-4-(furan-2-yl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4S)-6-(2,3-dihydro-1,4-benzothiazin-4-ylmethyl)-4-(2-furyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4S)-6-(2,3-dihydro-1,4-benzothiazin-4-ylmethyl)-4-(2-furanyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4S)-6-(2,3-dihydro-1,4-benzothiazin-4-ylmethyl)-4-(furan-2-yl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4S)-6-(2,3-dihydro-1,4-benzothiazin-4-ylmethyl)-4-(2-furyl)-2-keto-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CO2)CN3CCSC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@@H]1C2=CC=CO2)CN3CCSC4=CC=CC=C43

InChI

InChI=1S/C20H21N3O4S/c1-2-26-19(24)17-13(21-20(25)22-18(17)15-7-5-10-27-15)12-23-9-11-28-16-8-4-3-6-14(16)23/h3-8,10,18H,2,9,11-12H2,1H3,(H2,21,22,25)/t18-/m1/s1