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

Systemtic Name: N-[6-azanyl-2-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-1H-pyrimidin-5-yl]-4-bromanyl-benzamide Openeye Name: N-[6-amino-2-[2-(4-chlorophenyl)-2-oxo-ethyl]sulfanyl-4-oxo-1H-pyrimidin-5-yl]-4-bromo-benzamide CAS Name: N-[6-amino-2-[[2-(4-chlorophenyl)-2-oxoethyl]thio]-4-oxo-1H-pyrimidin-5-yl]-4-bromobenzamide IUPAC Name: N-[6-amino-2-[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl-4-oxo-1H-pyrimidin-5-yl]-4-bromobenzamide Traditional Name: N-[6-amino-2-[[2-(4-chlorophenyl)-2-keto-ethyl]thio]-4-keto-1H-pyrimidin-5-yl]-4-bromo-benzamide Formula: C19H14BrClN4O3S MolecularWeight: 493.76146

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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(C=C3)Br)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H14BrClN4O3S/c20-12-5-1-11(2-6-12)17(27)23-15-16(22)24-19(25-18(15)28)29-9-14(26)10-3-7-13(21)8-4-10/h1-8H,9H2,(H,23,27)(H3,22,24,25,28)