N-[6-azanyl-2-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-1H-pyrimidin-5-yl]-5-bromanyl-furan-2-carboxamide

Systemtic Name: N-[6-azanyl-2-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-1H-pyrimidin-5-yl]-5-bromanyl-furan-2-carboxamide Openeye Name: N-[6-amino-2-[2-(4-chlorophenyl)-2-oxo-ethyl]sulfanyl-4-oxo-1H-pyrimidin-5-yl]-5-bromo-furan-2-carboxamide CAS Name: N-[6-amino-2-[[2-(4-chlorophenyl)-2-oxoethyl]thio]-4-oxo-1H-pyrimidin-5-yl]-5-bromo-2-furancarboxamide IUPAC Name: N-[6-amino-2-[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl-4-oxo-1H-pyrimidin-5-yl]-5-bromofuran-2-carboxamide Traditional Name: N-[6-amino-2-[[2-(4-chlorophenyl)-2-keto-ethyl]thio]-4-keto-1H-pyrimidin-5-yl]-5-bromo-2-furamide Formula: C17H12BrClN4O4S MolecularWeight: 483.72358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)CSC2=NC(=O)C(=C(N2)N)NC(=O)C3=CC=C(O3)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)CSC2=NC(=O)C(=C(N2)N)NC(=O)C3=CC=C(O3)Br)Cl

InChI

InChI=1S/C17H12BrClN4O4S/c18-12-6-5-11(27-12)15(25)21-13-14(20)22-17(23-16(13)26)28-7-10(24)8-1-3-9(19)4-2-8/h1-6H,7H2,(H,21,25)(H3,20,22,23,26)