6-[[(Z)-(3-bromophenyl)methylideneamino]carbamoyl]-2-ethylsulfanyl-pyrimidin-4-olate

Systemtic Name: 6-[[(Z)-(3-bromophenyl)methylideneamino]carbamoyl]-2-ethylsulfanyl-pyrimidin-4-olate Openeye Name: 6-[[(Z)-(3-bromophenyl)methyleneamino]carbamoyl]-2-ethylsulfanyl-pyrimidin-4-olate CAS Name: 6-[[(2Z)-2-[(3-bromophenyl)methylidene]hydrazinyl]-oxomethyl]-2-(ethylthio)-4-pyrimidinolate IUPAC Name: 6-[[(Z)-(3-bromophenyl)methylideneamino]carbamoyl]-2-ethylsulfanylpyrimidin-4-olate Traditional Name: 6-[[(Z)-(3-bromobenzylidene)amino]carbamoyl]-2-(ethylthio)pyrimidin-4-olate Formula: C14H12BrN4O2S- MolecularWeight: 380.23968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCSC1=NC(=CC(=N1)[O-])C(=O)N/N=C\C2=CC(=CC=C2)Br

InChI

InChI=1S/C14H13BrN4O2S/c1-2-22-14-17-11(7-12(20)18-14)13(21)19-16-8-9-4-3-5-10(15)6-9/h3-8H,2H2,1H3,(H,19,21)(H,17,18,20)/p-1/b16-8-