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

Systemtic Name: 6-azanyl-5-[2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]ethanoyl]-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]acetyl]-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-1-oxoethyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]acetyl]-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[(5-chloro-1,3-benzothiazol-2-yl)thio]acetyl]-1-propyl-pyrimidine-2,4-quinone Formula: C16H15ClN4O3S2 MolecularWeight: 410.8983

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)NC1=O)C(=O)CSC2=NC3=C(S2)C=CC(=C3)Cl)N

Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)C(=O)CSC2=NC3=C(S2)C=CC(=C3)Cl)N

InChI

InChI=1S/C16H15ClN4O3S2/c1-2-5-21-13(18)12(14(23)20-15(21)24)10(22)7-25-16-19-9-6-8(17)3-4-11(9)26-16/h3-4,6H,2,5,7,18H2,1H3,(H,20,23,24)