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

Systemtic Name: sodium 2-(1,3-benzothiazol-2-yl)-4-methyl-5-(oxolan-2-ylmethyl)pyrazolo[4,3-c]pyridin-1-ide-3,6-dione Openeye Name: sodium 2-(1,3-benzothiazol-2-yl)-4-methyl-5-(tetrahydrofuran-2-ylmethyl)pyrazolo[4,3-c]pyridin-1-ide-3,6-dione CAS Name: sodium 2-(1,3-benzothiazol-2-yl)-4-methyl-5-(2-oxolanylmethyl)pyrazolo[4,3-c]pyridin-1-ide-3,6-dione IUPAC Name: sodium 2-(1,3-benzothiazol-2-yl)-4-methyl-5-(oxolan-2-ylmethyl)pyrazolo[4,3-c]pyridin-1-ide-3,6-dione Traditional Name: sodium 2-(1,3-benzothiazol-2-yl)-4-methyl-5-(tetrahydrofurfuryl)pyrazolo[4,3-c]pyridin-1-ide-3,6-quinone Formula: C19H17N4NaO3S MolecularWeight: 404.41805

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=O)N1CC3CCCO3)[N-]N(C2=O)C4=NC5=CC=CC=C5S4.[Na+]

Isomeric SMILES

CC1=C2C(=CC(=O)N1CC3CCCO3)[N-]N(C2=O)C4=NC5=CC=CC=C5S4.[Na+]

InChI

InChI=1S/C19H18N4O3S.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;/h2-3,6-7,9,12H,4-5,8,10H2,1H3,(H,21,24);/q;+1/p-1