6-[(Z)-[2-(1H-benzimidazol-2-ylsulfanyl)ethanoylhydrazinylidene]methyl]-4-oxidanylidene-1H-pyrimidin-2-olate

Systemtic Name: 6-[(Z)-[2-(1H-benzimidazol-2-ylsulfanyl)ethanoylhydrazinylidene]methyl]-4-oxidanylidene-1H-pyrimidin-2-olate Openeye Name: 6-[(Z)-[[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]hydrazono]methyl]-4-oxo-1H-pyrimidin-2-olate CAS Name: 6-[(Z)-[[2-(1H-benzimidazol-2-ylthio)-1-oxoethyl]hydrazinylidene]methyl]-4-oxo-1H-pyrimidin-2-olate IUPAC Name: 6-[(Z)-[[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]hydrazinylidene]methyl]-4-oxo-1H-pyrimidin-2-olate Traditional Name: 6-[(Z)-[[2-(1H-benzimidazol-2-ylthio)acetyl]hydrazono]methyl]-4-keto-1H-pyrimidin-2-olate Formula: C14H11N6O3S- MolecularWeight: 343.34054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)SCC(=O)NN=CC3=CC(=O)N=C(N3)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)SCC(=O)N/N=C\C3=CC(=O)N=C(N3)[O-]

InChI

InChI=1S/C14H12N6O3S/c21-11-5-8(16-13(23)19-11)6-15-20-12(22)7-24-14-17-9-3-1-2-4-10(9)18-14/h1-6H,7H2,(H,17,18)(H,20,22)(H2,16,19,21,23)/p-1/b15-6-