6-[[2-(1,3-benzothiazol-2-ylsulfanyl)ethanoylhydrazinylidene]methyl]-4-oxidanylidene-1H-pyrimidin-2-olate

Systemtic Name: 6-[[2-(1,3-benzothiazol-2-ylsulfanyl)ethanoylhydrazinylidene]methyl]-4-oxidanylidene-1H-pyrimidin-2-olate Openeye Name: 6-[[[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]hydrazono]methyl]-4-oxo-1H-pyrimidin-2-olate CAS Name: 6-[[[2-(1,3-benzothiazol-2-ylthio)-1-oxoethyl]hydrazinylidene]methyl]-4-oxo-1H-pyrimidin-2-olate IUPAC Name: 6-[[[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]hydrazinylidene]methyl]-4-oxo-1H-pyrimidin-2-olate Traditional Name: 6-[[[2-(1,3-benzothiazol-2-ylthio)acetyl]hydrazono]methyl]-4-keto-1H-pyrimidin-2-olate Formula: C14H10N5O3S2- MolecularWeight: 360.3909

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)SCC(=O)NN=CC3=CC(=O)N=C(N3)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)SCC(=O)NN=CC3=CC(=O)N=C(N3)[O-]

InChI

InChI=1S/C14H11N5O3S2/c20-11-5-8(16-13(22)18-11)6-15-19-12(21)7-23-14-17-9-3-1-2-4-10(9)24-14/h1-6H,7H2,(H,19,21)(H2,16,18,20,22)/p-1