sodium 2-(1,3-benzothiazol-2-yl)-4-methyl-3-oxidanylidene-5-(2-thiophen-2-ylethyl)pyrazolo[4,3-c]pyridin-6-olate

Systemtic Name: sodium 2-(1,3-benzothiazol-2-yl)-4-methyl-3-oxidanylidene-5-(2-thiophen-2-ylethyl)pyrazolo[4,3-c]pyridin-6-olate Openeye Name: sodium 2-(1,3-benzothiazol-2-yl)-4-methyl-3-oxo-5-[2-(2-thienyl)ethyl]pyrazolo[4,3-c]pyridin-6-olate CAS Name: sodium 2-(1,3-benzothiazol-2-yl)-4-methyl-3-oxo-5-(2-thiophen-2-ylethyl)-6-pyrazolo[4,3-c]pyridinolate IUPAC Name: sodium 2-(1,3-benzothiazol-2-yl)-4-methyl-3-oxo-5-(2-thiophen-2-ylethyl)pyrazolo[4,3-c]pyridin-6-olate Traditional Name: sodium 2-(1,3-benzothiazol-2-yl)-3-keto-4-methyl-5-[2-(2-thienyl)ethyl]pyrazolo[4,3-c]pyridin-6-olate Formula: C20H15N4NaO2S2 MolecularWeight: 430.47847

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NN(C2=O)C3=NC4=CC=CC=C4S3)C=C(N1CCC5=CC=CS5)[O-].[Na+]

Isomeric SMILES

CC1=C2C(=NN(C2=O)C3=NC4=CC=CC=C4S3)C=C(N1CCC5=CC=CS5)[O-].[Na+]

InChI

InChI=1S/C20H16N4O2S2.Na/c1-12-18-15(11-17(25)23(12)9-8-13-5-4-10-27-13)22-24(19(18)26)20-21-14-6-2-3-7-16(14)28-20;/h2-7,10-11,25H,8-9H2,1H3;/q;+1/p-1