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

Systemtic Name: 6-azanyl-5-[2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]propanoyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]propanoyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-1-oxopropyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]propanoyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[(5-chloro-1,3-benzothiazol-2-yl)thio]propanoyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C16H15ClN4O3S2 MolecularWeight: 410.8983

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=C(N(C(=O)N(C1=O)C)C)N)SC2=NC3=C(S2)C=CC(=C3)Cl

Isomeric SMILES

CC(C(=O)C1=C(N(C(=O)N(C1=O)C)C)N)SC2=NC3=C(S2)C=CC(=C3)Cl

InChI

InChI=1S/C16H15ClN4O3S2/c1-7(25-15-19-9-6-8(17)4-5-10(9)26-15)12(22)11-13(18)20(2)16(24)21(3)14(11)23/h4-7H,18H2,1-3H3