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

Systemtic Name: ethyl 6-(2,3-dihydro-1,4-benzothiazin-4-ylmethyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-(2,3-dihydro-1,4-benzothiazin-4-ylmethyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-(2,3-dihydro-1,4-benzothiazin-4-ylmethyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-(2,3-dihydro-1,4-benzothiazin-4-ylmethyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 6-(2,3-dihydro-1,4-benzothiazin-4-ylmethyl)-2-keto-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C16H19N3O3S MolecularWeight: 333.40536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1)CN2CCSC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1)CN2CCSC3=CC=CC=C32

InChI

InChI=1S/C16H19N3O3S/c1-2-22-15(20)11-9-17-16(21)18-12(11)10-19-7-8-23-14-6-4-3-5-13(14)19/h3-6H,2,7-10H2,1H3,(H2,17,18,21)