2-[2-(3-methyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanylethanoylamino]benzamide

Systemtic Name: 2-[2-(3-methyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanylethanoylamino]benzamide Openeye Name: 2-[[2-(3-methyl-4-oxo-thieno[3,2-d]pyrimidin-2-yl)sulfanylacetyl]amino]benzamide CAS Name: 2-[[2-[(3-methyl-4-oxo-2-thieno[3,2-d]pyrimidinyl)thio]-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-(3-methyl-4-oxothieno[3,2-d]pyrimidin-2-yl)sulfanylacetyl]amino]benzamide Traditional Name: 2-[[2-[(4-keto-3-methyl-thieno[3,2-d]pyrimidin-2-yl)thio]acetyl]amino]benzamide Formula: C16H14N4O3S2 MolecularWeight: 374.43736

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C=CS2)N=C1SCC(=O)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

CN1C(=O)C2=C(C=CS2)N=C1SCC(=O)NC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C16H14N4O3S2/c1-20-15(23)13-11(6-7-24-13)19-16(20)25-8-12(21)18-10-5-3-2-4-9(10)14(17)22/h2-7H,8H2,1H3,(H2,17,22)(H,18,21)