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

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

Systemtic Name:sodium 2-(1,3-benzothiazol-2-yl)-5-(furan-2-ylmethyl)-4-methyl-3-oxidanylidene-pyrazolo[4,3-c]pyridin-6-olate
Openeye Name:sodium 2-(1,3-benzothiazol-2-yl)-5-(2-furylmethyl)-4-methyl-3-oxo-pyrazolo[4,3-c]pyridin-6-olate
CAS Name:sodium 2-(1,3-benzothiazol-2-yl)-5-(2-furanylmethyl)-4-methyl-3-oxo-6-pyrazolo[4,3-c]pyridinolate
IUPAC Name:sodium 2-(1,3-benzothiazol-2-yl)-5-(furan-2-ylmethyl)-4-methyl-3-oxopyrazolo[4,3-c]pyridin-6-olate
Traditional Name:sodium 2-(1,3-benzothiazol-2-yl)-5-(2-furfuryl)-3-keto-4-methyl-pyrazolo[4,3-c]pyridin-6-olate
Formula: C19H13N4NaO3S
MolecularWeight: 400.38629
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NN(C2=O)C3=NC4=CC=CC=C4S3)C=C(N1CC5=CC=CO5)[O-].[Na+]


Isomeric SMILES

CC1=C2C(=NN(C2=O)C3=NC4=CC=CC=C4S3)C=C(N1CC5=CC=CO5)[O-].[Na+]


InChI

InChI=1S/C19H14N4O3S.Na/c1-11-17-14(9-16(24)22(11)10-12-5-4-8-26-12)21-23(18(17)25)19-20-13-6-2-3-7-15(13)27-19;/h2-9,24H,10H2,1H3;/q;+1/p-1


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