6-[(E)-[(E)-1-(4-bromophenyl)-3-phenyl-prop-2-enylidene]amino]-2-sulfanylidene-1H-pyrimidin-4-one

Systemtic Name: 6-[(E)-[(E)-1-(4-bromophenyl)-3-phenyl-prop-2-enylidene]amino]-2-sulfanylidene-1H-pyrimidin-4-one Openeye Name: 6-[(E)-[(E)-1-(4-bromophenyl)-3-phenyl-prop-2-enylidene]amino]-2-thioxo-1H-pyrimidin-4-one CAS Name: 6-[(E)-[(E)-1-(4-bromophenyl)-3-phenylprop-2-enylidene]amino]-2-sulfanylidene-1H-pyrimidin-4-one IUPAC Name: 6-[(E)-[(E)-1-(4-bromophenyl)-3-phenylprop-2-enylidene]amino]-2-sulfanylidene-1H-pyrimidin-4-one Traditional Name: 6-[(E)-[(E)-1-(4-bromophenyl)-3-phenyl-prop-2-enylidene]amino]-2-thioxo-1H-pyrimidin-4-one Formula: C19H14BrN3OS MolecularWeight: 412.30296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=NC2=CC(=O)NC(=S)N2)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=N\C2=CC(=O)NC(=S)N2)/C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H14BrN3OS/c20-15-9-7-14(8-10-15)16(11-6-13-4-2-1-3-5-13)21-17-12-18(24)23-19(25)22-17/h1-12H,(H2,22,23,24,25)/b11-6+,21-16+