4,5-bis(bromanyl)-N-(6-ethyl-4-oxidanylidene-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)thiophene-2-carboxamide

Systemtic Name: 4,5-bis(bromanyl)-N-(6-ethyl-4-oxidanylidene-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)thiophene-2-carboxamide Openeye Name: 4,5-dibromo-N-(6-ethyl-4-oxo-2-thioxo-1H-thieno[2,3-d]pyrimidin-3-yl)thiophene-2-carboxamide CAS Name: 4,5-dibromo-N-(6-ethyl-4-oxo-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)-2-thiophenecarboxamide IUPAC Name: 4,5-dibromo-N-(6-ethyl-4-oxo-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)thiophene-2-carboxamide Traditional Name: 4,5-dibromo-N-(6-ethyl-4-keto-2-thioxo-1H-thieno[2,3-d]pyrimidin-3-yl)thiophene-2-carboxamide Formula: C13H9Br2N3O2S3 MolecularWeight: 495.23246

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)NC(=S)N(C2=O)NC(=O)C3=CC(=C(S3)Br)Br

Isomeric SMILES

CCC1=CC2=C(S1)NC(=S)N(C2=O)NC(=O)C3=CC(=C(S3)Br)Br

InChI

InChI=1S/C13H9Br2N3O2S3/c1-2-5-3-6-11(22-5)16-13(21)18(12(6)20)17-10(19)8-4-7(14)9(15)23-8/h3-4H,2H2,1H3,(H,16,21)(H,17,19)