sodium 2-(5-methylthiophen-3-yl)pyrazolo[4,3-c]quinolin-3-olate

Systemtic Name: sodium 2-(5-methylthiophen-3-yl)pyrazolo[4,3-c]quinolin-3-olate Openeye Name: sodium 2-(5-methyl-3-thienyl)pyrazolo[4,3-c]quinolin-3-olate CAS Name: sodium 2-(5-methyl-3-thiophenyl)-3-pyrazolo[4,3-c]quinolinolate IUPAC Name: sodium 2-(5-methylthiophen-3-yl)pyrazolo[4,3-c]quinolin-3-olate Traditional Name: sodium 2-(5-methyl-3-thienyl)pyrazolo[4,3-c]quinolin-3-olate Formula: C15H10N3NaOS MolecularWeight: 303.31417

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CS1)N2C(=C3C=NC4=CC=CC=C4C3=N2)[O-].[Na+]

Isomeric SMILES

CC1=CC(=CS1)N2C(=C3C=NC4=CC=CC=C4C3=N2)[O-].[Na+]

InChI

InChI=1S/C15H11N3OS.Na/c1-9-6-10(8-20-9)18-15(19)12-7-16-13-5-3-2-4-11(13)14(12)17-18;/h2-8,19H,1H3;/q;+1/p-1