6-azanyl-1-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-2-sulfanylidene-pyrimidin-4-one

Systemtic Name: 6-azanyl-1-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-2-sulfanylidene-pyrimidin-4-one Openeye Name: 6-amino-1-[2-(4-bromophenyl)-2-oxo-ethyl]-2-thioxo-pyrimidin-4-one CAS Name: 6-amino-1-[2-(4-bromophenyl)-2-oxoethyl]-2-sulfanylidene-4-pyrimidinone IUPAC Name: 6-amino-1-[2-(4-bromophenyl)-2-oxoethyl]-2-sulfanylidenepyrimidin-4-one Traditional Name: 6-amino-1-[2-(4-bromophenyl)-2-keto-ethyl]-2-thioxo-pyrimidin-4-one Formula: C12H10BrN3O2S MolecularWeight: 340.1957

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)CN2C(=CC(=O)NC2=S)N)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)CN2C(=CC(=O)NC2=S)N)Br

InChI

InChI=1S/C12H10BrN3O2S/c13-8-3-1-7(2-4-8)9(17)6-16-10(14)5-11(18)15-12(16)19/h1-5H,6,14H2,(H,15,18,19)