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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CS1)N2C(=O)C3=C[N-]C4=CC=CC=C4C3=N2.[Na+]

Isomeric SMILES

CC1=CC(=CS1)N2C(=O)C3=C[N-]C4=CC=CC=C4C3=N2.[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;/h2-8H,1H3,(H,16,17,19);/q;+1/p-1