N-(6-methyl-4-oxidanylidene-5-phenyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-(6-methyl-4-oxidanylidene-5-phenyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(6-methyl-4-oxo-5-phenyl-2-thioxo-1H-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-(6-methyl-4-oxo-5-phenyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)acetamide IUPAC Name: N-(6-methyl-4-oxo-5-phenyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(4-keto-6-methyl-5-phenyl-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:

CC1=C(C2=C(S1)NC(=S)N(C2=O)NC(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=C(S1)NC(=S)N(C2=O)NC(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C15H13N3O2S2/c1-8-11(10-6-4-3-5-7-10)12-13(22-8)16-15(21)18(14(12)20)17-9(2)19/h3-7H,1-2H3,(H,16,21)(H,17,19)