N-[(E)-[2-bromanyl-3-(4-nitrophenyl)prop-2-enylidene]amino]-2-pyrimidin-2-ylsulfanyl-ethanamide

Systemtic Name: N-[(E)-[2-bromanyl-3-(4-nitrophenyl)prop-2-enylidene]amino]-2-pyrimidin-2-ylsulfanyl-ethanamide Openeye Name: N-[(E)-[2-bromo-3-(4-nitrophenyl)prop-2-enylidene]amino]-2-pyrimidin-2-ylsulfanyl-acetamide CAS Name: N-[(E)-[2-bromo-3-(4-nitrophenyl)prop-2-enylidene]amino]-2-(2-pyrimidinylthio)acetamide IUPAC Name: N-[(E)-[2-bromo-3-(4-nitrophenyl)prop-2-enylidene]amino]-2-pyrimidin-2-ylsulfanylacetamide Traditional Name: N-[(E)-[2-bromo-3-(4-nitrophenyl)prop-2-enylidene]amino]-2-(2-pyrimidylthio)acetamide Formula: C15H12BrN5O3S MolecularWeight: 422.25648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1)SCC(=O)NN=CC(=CC2=CC=C(C=C2)[N+](=O)[O-])Br

Isomeric SMILES

C1=CN=C(N=C1)SCC(=O)N/N=C/C(=CC2=CC=C(C=C2)[N+](=O)[O-])Br

InChI

InChI=1S/C15H12BrN5O3S/c16-12(8-11-2-4-13(5-3-11)21(23)24)9-19-20-14(22)10-25-15-17-6-1-7-18-15/h1-9H,10H2,(H,20,22)/b12-8?,19-9+