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5-bromanyl-N-(4-oxidanylidene-2-sulfanylidene-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-3-yl)furan-2-carboxamide

5-bromanyl-N-(4-oxidanylidene-2-sulfanylidene-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-3-yl)furan-2-carboxamide

Systemtic Name:5-bromanyl-N-(4-oxidanylidene-2-sulfanylidene-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-3-yl)furan-2-carboxamide
Openeye Name:5-bromo-N-(4-oxo-2-thioxo-5,6,7,8-tetrahydro-1H-benzothiopheno[2,3-d]pyrimidin-3-yl)furan-2-carboxamide
CAS Name:5-bromo-N-(4-oxo-2-sulfanylidene-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-3-yl)-2-furancarboxamide
IUPAC Name:5-bromo-N-(4-oxo-2-sulfanylidene-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-3-yl)furan-2-carboxamide
Traditional Name:5-bromo-N-(4-keto-2-thioxo-5,6,7,8-tetrahydro-1H-benzothiopheno[2,3-d]pyrimidin-3-yl)-2-furamide
Formula: C15H12BrN3O3S2
MolecularWeight: 426.30808
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(S2)NC(=S)N(C3=O)NC(=O)C4=CC=C(O4)Br


Isomeric SMILES

C1CCC2=C(C1)C3=C(S2)NC(=S)N(C3=O)NC(=O)C4=CC=C(O4)Br


InChI

InChI=1S/C15H12BrN3O3S2/c16-10-6-5-8(22-10)12(20)18-19-14(21)11-7-3-1-2-4-9(7)24-13(11)17-15(19)23/h5-6H,1-4H2,(H,17,23)(H,18,20)


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