6-[[(Z)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]carbamoyl]-2-methylsulfanyl-pyrimidin-4-olate

Systemtic Name: 6-[[(Z)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]carbamoyl]-2-methylsulfanyl-pyrimidin-4-olate Openeye Name: 6-[[(Z)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]carbamoyl]-2-methylsulfanyl-pyrimidin-4-olate CAS Name: 6-[[(2Z)-2-[(Z)-2-bromo-3-phenylprop-2-enylidene]hydrazinyl]-oxomethyl]-2-(methylthio)-4-pyrimidinolate IUPAC Name: 6-[[(Z)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]carbamoyl]-2-methylsulfanylpyrimidin-4-olate Traditional Name: 6-[[(Z)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]carbamoyl]-2-(methylthio)pyrimidin-4-olate Formula: C15H12BrN4O2S- MolecularWeight: 392.25038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CSC1=NC(=CC(=N1)[O-])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)/p-1/b11-7-,17-9-