6-(2,3-dihydro-1,4-benzothiazin-4-ylmethyl)-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-(2,3-dihydro-1,4-benzothiazin-4-ylmethyl)-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-(2,3-dihydro-1,4-benzothiazin-4-ylmethyl)-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-(2,3-dihydro-1,4-benzothiazin-4-ylmethyl)-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-(2,3-dihydro-1,4-benzothiazin-4-ylmethyl)-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-(2,3-dihydro-1,4-benzothiazin-4-ylmethyl)-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)CN2CCSC3=CC=CC=C32

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)CN2CCSC3=CC=CC=C32

InChI

InChI=1S/C15H17N3O2S/c1-16-11(9-14(19)17(2)15(16)20)10-18-7-8-21-13-6-4-3-5-12(13)18/h3-6,9H,7-8,10H2,1-2H3