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

Systemtic Name: 3-(3-ethanoyl-1,2-benzothiazol-5-yl)-1,6-dimethyl-pyrimidine-2,4-dione Openeye Name: 3-(3-acetyl-1,2-benzothiazol-5-yl)-1,6-dimethyl-pyrimidine-2,4-dione CAS Name: 3-(3-acetyl-1,2-benzothiazol-5-yl)-1,6-dimethylpyrimidine-2,4-dione IUPAC Name: 3-(3-acetyl-1,2-benzothiazol-5-yl)-1,6-dimethylpyrimidine-2,4-dione Traditional Name: 3-(3-acetyl-1,2-benzothiazol-5-yl)-1,6-dimethyl-pyrimidine-2,4-quinone Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=O)N1C)C2=CC3=C(C=C2)SN=C3C(=O)C

Isomeric SMILES

CC1=CC(=O)N(C(=O)N1C)C2=CC3=C(C=C2)SN=C3C(=O)C

InChI

InChI=1S/C15H13N3O3S/c1-8-6-13(20)18(15(21)17(8)3)10-4-5-12-11(7-10)14(9(2)19)16-22-12/h4-7H,1-3H3