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

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-4-methyl-3-oxidanylidene-5-(oxolan-2-ylmethyl)pyrazolo[4,3-c]pyridin-6-olate Openeye Name: 2-(1,3-benzothiazol-2-yl)-4-methyl-3-oxo-5-(tetrahydrofuran-2-ylmethyl)pyrazolo[4,3-c]pyridin-6-olate CAS Name: 2-(1,3-benzothiazol-2-yl)-4-methyl-3-oxo-5-(2-oxolanylmethyl)-6-pyrazolo[4,3-c]pyridinolate IUPAC Name: 2-(1,3-benzothiazol-2-yl)-4-methyl-3-oxo-5-(oxolan-2-ylmethyl)pyrazolo[4,3-c]pyridin-6-olate Traditional Name: 2-(1,3-benzothiazol-2-yl)-3-keto-4-methyl-5-(tetrahydrofurfuryl)pyrazolo[4,3-c]pyridin-6-olate Formula: C19H17N4O3S- MolecularWeight: 381.42828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NN(C2=O)C3=NC4=CC=CC=C4S3)C=C(N1CC5CCCO5)[O-]

Isomeric SMILES

CC1=C2C(=NN(C2=O)C3=NC4=CC=CC=C4S3)C=C(N1CC5CCCO5)[O-]

InChI

InChI=1S/C19H18N4O3S/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/h2-3,6-7,9,12,24H,4-5,8,10H2,1H3/p-1