6-azanyl-5-[2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]ethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]ethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]acetyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-1-oxoethyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]acetyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[(5-chloro-1,3-benzothiazol-2-yl)thio]acetyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C15H13ClN4O3S2 MolecularWeight: 396.87172

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(=O)CSC2=NC3=C(S2)C=CC(=C3)Cl)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(=O)CSC2=NC3=C(S2)C=CC(=C3)Cl)N

InChI

InChI=1S/C15H13ClN4O3S2/c1-19-12(17)11(13(22)20(2)15(19)23)9(21)6-24-14-18-8-5-7(16)3-4-10(8)25-14/h3-5H,6,17H2,1-2H3