N-[4-oxidanylidene-6-(phenylmethyl)-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl]ethanamide

Systemtic Name: N-[4-oxidanylidene-6-(phenylmethyl)-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl]ethanamide Openeye Name: N-(6-benzyl-4-oxo-2-thioxo-1H-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-[4-oxo-6-(phenylmethyl)-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl]acetamide IUPAC Name: N-(6-benzyl-4-oxo-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(6-benzyl-4-keto-2-thioxo-1H-thieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C15H13N3O2S2 MolecularWeight: 331.41262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN1C(=O)C2=C(NC1=S)SC(=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NN1C(=O)C2=C(NC1=S)SC(=C2)CC3=CC=CC=C3

InChI

InChI=1S/C15H13N3O2S2/c1-9(19)17-18-14(20)12-8-11(22-13(12)16-15(18)21)7-10-5-3-2-4-6-10/h2-6,8H,7H2,1H3,(H,16,21)(H,17,19)