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

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-4-methyl-3-oxidanylidene-5-(pyridin-3-ylmethyl)pyrazolo[4,3-c]pyridin-6-olate Openeye Name: 2-(1,3-benzothiazol-2-yl)-4-methyl-3-oxo-5-(3-pyridylmethyl)pyrazolo[4,3-c]pyridin-6-olate CAS Name: 2-(1,3-benzothiazol-2-yl)-4-methyl-3-oxo-5-(3-pyridinylmethyl)-6-pyrazolo[4,3-c]pyridinolate IUPAC Name: 2-(1,3-benzothiazol-2-yl)-4-methyl-3-oxo-5-(pyridin-3-ylmethyl)pyrazolo[4,3-c]pyridin-6-olate Traditional Name: 2-(1,3-benzothiazol-2-yl)-3-keto-4-methyl-5-(3-pyridylmethyl)pyrazolo[4,3-c]pyridin-6-olate Formula: C20H14N5O2S- MolecularWeight: 388.42246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NN(C2=O)C3=NC4=CC=CC=C4S3)C=C(N1CC5=CN=CC=C5)[O-]

Isomeric SMILES

CC1=C2C(=NN(C2=O)C3=NC4=CC=CC=C4S3)C=C(N1CC5=CN=CC=C5)[O-]

InChI

InChI=1S/C20H15N5O2S/c1-12-18-15(9-17(26)24(12)11-13-5-4-8-21-10-13)23-25(19(18)27)20-22-14-6-2-3-7-16(14)28-20/h2-10,26H,11H2,1H3/p-1