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

Systemtic Name: N-[(Z)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-2-methylsulfanyl-4-oxidanylidene-1H-pyrimidine-6-carboxamide Openeye Name: N-[(Z)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-2-methylsulfanyl-4-oxo-1H-pyrimidine-6-carboxamide CAS Name: N-[(Z)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-2-(methylthio)-4-oxo-1H-pyrimidine-6-carboxamide IUPAC Name: N-[(Z)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-2-methylsulfanyl-4-oxo-1H-pyrimidine-6-carboxamide Traditional Name: N-[(Z)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-4-keto-2-(methylthio)-1H-pyrimidine-6-carboxamide Formula: C15H13BrN4O2S MolecularWeight: 393.25832

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC(=O)C=C(N1)C(=O)NN=CC(=CC2=CC=CC=C2)Br

Isomeric SMILES

CSC1=NC(=O)C=C(N1)C(=O)N/N=C\C(=C\C2=CC=CC=C2)\Br

InChI

InChI=1S/C15H13BrN4O2S/c1-23-15-18-12(8-13(21)19-15)14(22)20-17-9-11(16)7-10-5-3-2-4-6-10/h2-9H,1H3,(H,20,22)(H,18,19,21)/b11-7-,17-9-