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

Systemtic Name: 5-bromanyl-N-(4-oxidanylidene-6-phenyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)thiophene-2-carboxamide Openeye Name: 5-bromo-N-(4-oxo-6-phenyl-2-thioxo-1H-thieno[2,3-d]pyrimidin-3-yl)thiophene-2-carboxamide CAS Name: 5-bromo-N-(4-oxo-6-phenyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-(4-oxo-6-phenyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-3-yl)thiophene-2-carboxamide Traditional Name: 5-bromo-N-(4-keto-6-phenyl-2-thioxo-1H-thieno[2,3-d]pyrimidin-3-yl)thiophene-2-carboxamide Formula: C17H10BrN3O2S3 MolecularWeight: 464.3792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(S2)NC(=S)N(C3=O)NC(=O)C4=CC=C(S4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(S2)NC(=S)N(C3=O)NC(=O)C4=CC=C(S4)Br

InChI

InChI=1S/C17H10BrN3O2S3/c18-13-7-6-11(25-13)14(22)20-21-16(23)10-8-12(9-4-2-1-3-5-9)26-15(10)19-17(21)24/h1-8H,(H,19,24)(H,20,22)