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

Systemtic Name: 5-bromanyl-2-chloranyl-N-(6-ethyl-4-oxidanylidene-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)benzamide Openeye Name: 5-bromo-2-chloro-N-(6-ethyl-4-oxo-2-thioxo-1H-thieno[2,3-d]pyrimidin-3-yl)benzamide CAS Name: 5-bromo-2-chloro-N-(6-ethyl-4-oxo-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)benzamide IUPAC Name: 5-bromo-2-chloro-N-(6-ethyl-4-oxo-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)benzamide Traditional Name: 5-bromo-2-chloro-N-(6-ethyl-4-keto-2-thioxo-1H-thieno[2,3-d]pyrimidin-3-yl)benzamide Formula: C15H11BrClN3O2S2 MolecularWeight: 444.75374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrClN3O2S2/c1-2-8-6-10-13(24-8)18-15(23)20(14(10)22)19-12(21)9-5-7(16)3-4-11(9)17/h3-6H,2H2,1H3,(H,18,23)(H,19,21)