6-azanyl-5-[2-(1,3-benzothiazol-2-ylsulfanyl)ethanoyl]-1-(2-methoxyethyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-(1,3-benzothiazol-2-ylsulfanyl)ethanoyl]-1-(2-methoxyethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]-1-(2-methoxyethyl)pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(1,3-benzothiazol-2-ylthio)-1-oxoethyl]-1-(2-methoxyethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]-1-(2-methoxyethyl)pyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(1,3-benzothiazol-2-ylthio)acetyl]-1-(2-methoxyethyl)pyrimidine-2,4-quinone Formula: C16H16N4O4S2 MolecularWeight: 392.45264

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=C(C(=O)NC1=O)C(=O)CSC2=NC3=CC=CC=C3S2)N

Isomeric SMILES

COCCN1C(=C(C(=O)NC1=O)C(=O)CSC2=NC3=CC=CC=C3S2)N

InChI

InChI=1S/C16H16N4O4S2/c1-24-7-6-20-13(17)12(14(22)19-15(20)23)10(21)8-25-16-18-9-4-2-3-5-11(9)26-16/h2-5H,6-8,17H2,1H3,(H,19,22,23)