3-(1,2-benzothiazol-5-yl)-1,6-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 3-(1,2-benzothiazol-5-yl)-1,6-dimethyl-pyrimidine-2,4-dione Openeye Name: 3-(1,2-benzothiazol-5-yl)-1,6-dimethyl-pyrimidine-2,4-dione CAS Name: 3-(1,2-benzothiazol-5-yl)-1,6-dimethylpyrimidine-2,4-dione IUPAC Name: 3-(1,2-benzothiazol-5-yl)-1,6-dimethylpyrimidine-2,4-dione Traditional Name: 3-(1,2-benzothiazol-5-yl)-1,6-dimethyl-pyrimidine-2,4-quinone Formula: C13H11N3O2S MolecularWeight: 273.31034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=O)N1C)C2=CC3=C(C=C2)SN=C3

Isomeric SMILES

CC1=CC(=O)N(C(=O)N1C)C2=CC3=C(C=C2)SN=C3

InChI

InChI=1S/C13H11N3O2S/c1-8-5-12(17)16(13(18)15(8)2)10-3-4-11-9(6-10)7-14-19-11/h3-7H,1-2H3