6-azanyl-5-[2-(4H-3,1-benzothiazin-2-ylsulfanyl)ethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-(4H-3,1-benzothiazin-2-ylsulfanyl)ethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(4H-3,1-benzothiazin-2-ylsulfanyl)acetyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(4H-3,1-benzothiazin-2-ylthio)-1-oxoethyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(4H-3,1-benzothiazin-2-ylsulfanyl)acetyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(4H-3,1-benzothiazin-2-ylthio)acetyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C16H16N4O3S2 MolecularWeight: 376.45324

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(=O)CSC2=NC3=CC=CC=C3CS2)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(=O)CSC2=NC3=CC=CC=C3CS2)N

InChI

InChI=1S/C16H16N4O3S2/c1-19-13(17)12(14(22)20(2)16(19)23)11(21)8-25-15-18-10-6-4-3-5-9(10)7-24-15/h3-6H,7-8,17H2,1-2H3