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

Systemtic Name: sodium 2-(1,3-benzothiazol-2-yl)-5-(2-methoxyethyl)-4-methyl-3-oxidanylidene-pyrazolo[4,3-c]pyridin-6-olate Openeye Name: sodium 2-(1,3-benzothiazol-2-yl)-5-(2-methoxyethyl)-4-methyl-3-oxo-pyrazolo[4,3-c]pyridin-6-olate CAS Name: sodium 2-(1,3-benzothiazol-2-yl)-5-(2-methoxyethyl)-4-methyl-3-oxo-6-pyrazolo[4,3-c]pyridinolate IUPAC Name: sodium 2-(1,3-benzothiazol-2-yl)-5-(2-methoxyethyl)-4-methyl-3-oxopyrazolo[4,3-c]pyridin-6-olate Traditional Name: sodium 2-(1,3-benzothiazol-2-yl)-3-keto-5-(2-methoxyethyl)-4-methyl-pyrazolo[4,3-c]pyridin-6-olate Formula: C17H15N4NaO3S MolecularWeight: 378.38077

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NN(C2=O)C3=NC4=CC=CC=C4S3)C=C(N1CCOC)[O-].[Na+]

Isomeric SMILES

CC1=C2C(=NN(C2=O)C3=NC4=CC=CC=C4S3)C=C(N1CCOC)[O-].[Na+]

InChI

InChI=1S/C17H16N4O3S.Na/c1-10-15-12(9-14(22)20(10)7-8-24-2)19-21(16(15)23)17-18-11-5-3-4-6-13(11)25-17;/h3-6,9,22H,7-8H2,1-2H3;/q;+1/p-1