N-[(E)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-2-ethylsulfanyl-4-oxidanylidene-1H-pyrimidine-6-carboxamide

Systemtic Name: N-[(E)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-2-ethylsulfanyl-4-oxidanylidene-1H-pyrimidine-6-carboxamide Openeye Name: N-[(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-2-ethylsulfanyl-4-oxo-1H-pyrimidine-6-carboxamide CAS Name: N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-2-(ethylthio)-4-oxo-1H-pyrimidine-6-carboxamide IUPAC Name: N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-2-ethylsulfanyl-4-oxo-1H-pyrimidine-6-carboxamide Traditional Name: N-[(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-2-(ethylthio)-4-keto-1H-pyrimidine-6-carboxamide Formula: C16H15BrN4O2S MolecularWeight: 407.2849

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NC(=O)C=C(N1)C(=O)NN=CC(=CC2=CC=CC=C2)Br

Isomeric SMILES

CCSC1=NC(=O)C=C(N1)C(=O)N/N=C/C(=C/C2=CC=CC=C2)/Br

InChI

InChI=1S/C16H15BrN4O2S/c1-2-24-16-19-13(9-14(22)20-16)15(23)21-18-10-12(17)8-11-6-4-3-5-7-11/h3-10H,2H2,1H3,(H,21,23)(H,19,20,22)/b12-8-,18-10+