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dimethyl 5-[2-(3-methyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanylethanoylamino]benzene-1,3-dicarboxylate

dimethyl 5-[2-(3-methyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanylethanoylamino]benzene-1,3-dicarboxylate

Systemtic Name:dimethyl 5-[2-(3-methyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanylethanoylamino]benzene-1,3-dicarboxylate
Openeye Name:dimethyl 5-[[2-(3-methyl-4-oxo-thieno[3,2-d]pyrimidin-2-yl)sulfanylacetyl]amino]benzene-1,3-dicarboxylate
CAS Name:5-[[2-[(3-methyl-4-oxo-2-thieno[3,2-d]pyrimidinyl)thio]-1-oxoethyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester
IUPAC Name:dimethyl 5-[[2-(3-methyl-4-oxothieno[3,2-d]pyrimidin-2-yl)sulfanylacetyl]amino]benzene-1,3-dicarboxylate
Traditional Name:5-[[2-[(4-keto-3-methyl-thieno[3,2-d]pyrimidin-2-yl)thio]acetyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester
Formula: C19H17N3O6S2
MolecularWeight: 447.48478
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C=CS2)N=C1SCC(=O)NC3=CC(=CC(=C3)C(=O)OC)C(=O)OC


Isomeric SMILES

CN1C(=O)C2=C(C=CS2)N=C1SCC(=O)NC3=CC(=CC(=C3)C(=O)OC)C(=O)OC


InChI

InChI=1S/C19H17N3O6S2/c1-22-16(24)15-13(4-5-29-15)21-19(22)30-9-14(23)20-12-7-10(17(25)27-2)6-11(8-12)18(26)28-3/h4-8H,9H2,1-3H3,(H,20,23)


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