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

Systemtic Name: 6-[[(Z)-(4-dimethylaminophenyl)methylideneamino]carbamoyl]-2-ethylsulfanyl-pyrimidin-4-olate Openeye Name: 6-[[(Z)-(4-dimethylaminophenyl)methyleneamino]carbamoyl]-2-ethylsulfanyl-pyrimidin-4-olate CAS Name: 6-[[(2Z)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-oxomethyl]-2-(ethylthio)-4-pyrimidinolate IUPAC Name: 6-[[(Z)-(4-dimethylaminophenyl)methylideneamino]carbamoyl]-2-ethylsulfanylpyrimidin-4-olate Traditional Name: 6-[[(Z)-[4-(dimethylamino)benzylidene]amino]carbamoyl]-2-(ethylthio)pyrimidin-4-olate Formula: C16H18N5O2S- MolecularWeight: 344.41142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N5O2S/c1-4-24-16-18-13(9-14(22)19-16)15(23)20-17-10-11-5-7-12(8-6-11)21(2)3/h5-10H,4H2,1-3H3,(H,20,23)(H,18,19,22)/p-1/b17-10-