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

Systemtic Name: sodium 2-(1,3-benzothiazol-2-yl)-4,5-dimethyl-pyrazolo[4,3-c]pyridin-1-ide-3,6-dione Openeye Name: sodium 2-(1,3-benzothiazol-2-yl)-4,5-dimethyl-pyrazolo[4,3-c]pyridin-1-ide-3,6-dione CAS Name: sodium 2-(1,3-benzothiazol-2-yl)-4,5-dimethylpyrazolo[4,3-c]pyridin-1-ide-3,6-dione IUPAC Name: sodium 2-(1,3-benzothiazol-2-yl)-4,5-dimethylpyrazolo[4,3-c]pyridin-1-ide-3,6-dione Traditional Name: sodium 2-(1,3-benzothiazol-2-yl)-4,5-dimethyl-pyrazolo[4,3-c]pyridin-1-ide-3,6-quinone Formula: C15H11N4NaO2S MolecularWeight: 334.32821

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=O)N1C)[N-]N(C2=O)C3=NC4=CC=CC=C4S3.[Na+]

Isomeric SMILES

CC1=C2C(=CC(=O)N1C)[N-]N(C2=O)C3=NC4=CC=CC=C4S3.[Na+]

InChI

InChI=1S/C15H12N4O2S.Na/c1-8-13-10(7-12(20)18(8)2)17-19(14(13)21)15-16-9-5-3-4-6-11(9)22-15;/h3-7H,1-2H3,(H,17,20);/q;+1/p-1