6-[[1,3-benzothiazol-2-ylmethyl(methyl)amino]methyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-[[1,3-benzothiazol-2-ylmethyl(methyl)amino]methyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-[[1,3-benzothiazol-2-ylmethyl(methyl)amino]methyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-[[1,3-benzothiazol-2-ylmethyl(methyl)amino]methyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-[[1,3-benzothiazol-2-ylmethyl(methyl)amino]methyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-[[1,3-benzothiazol-2-ylmethyl(methyl)amino]methyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C16H18N4O2S MolecularWeight: 330.40472

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)CN(C)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)CN(C)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H18N4O2S/c1-18(9-11-8-15(21)20(3)16(22)19(11)2)10-14-17-12-6-4-5-7-13(12)23-14/h4-8H,9-10H2,1-3H3