(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl N,N-diethylcarbamodithioate

Systemtic Name: (4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl N,N-diethylcarbamodithioate Openeye Name: (4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl N,N-diethylcarbamodithioate CAS Name: N,N-diethylcarbamodithioic acid (4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl ester IUPAC Name: (4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl N,N-diethylcarbamodithioate Traditional Name: N,N-diethylcarbamodithioic acid (4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl ester Formula: C12H15N3OS3 MolecularWeight: 313.462

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=S)SCC1=NC(=O)C2=C(N1)C=CS2

Isomeric SMILES

CCN(CC)C(=S)SCC1=NC(=O)C2=C(N1)C=CS2

InChI

InChI=1S/C12H15N3OS3/c1-3-15(4-2)12(17)19-7-9-13-8-5-6-18-10(8)11(16)14-9/h5-6H,3-4,7H2,1-2H3,(H,13,14,16)