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

Systemtic Name: sodium 5-azanyl-2-(1,3-benzothiazol-2-yl)-4-methyl-pyrazolo[4,3-c]pyridin-1-ide-3,6-dione Openeye Name: sodium 5-amino-2-(1,3-benzothiazol-2-yl)-4-methyl-pyrazolo[4,3-c]pyridin-1-ide-3,6-dione CAS Name: sodium 5-amino-2-(1,3-benzothiazol-2-yl)-4-methylpyrazolo[4,3-c]pyridin-1-ide-3,6-dione IUPAC Name: sodium 5-amino-2-(1,3-benzothiazol-2-yl)-4-methylpyrazolo[4,3-c]pyridin-1-ide-3,6-dione Traditional Name: sodium 5-amino-2-(1,3-benzothiazol-2-yl)-4-methyl-pyrazolo[4,3-c]pyridin-1-ide-3,6-quinone Formula: C14H10N5NaO2S MolecularWeight: 335.31627

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=O)N1N)[N-]N(C2=O)C3=NC4=CC=CC=C4S3.[Na+]

Isomeric SMILES

CC1=C2C(=CC(=O)N1N)[N-]N(C2=O)C3=NC4=CC=CC=C4S3.[Na+]

InChI

InChI=1S/C14H11N5O2S.Na/c1-7-12-9(6-11(20)18(7)15)17-19(13(12)21)14-16-8-4-2-3-5-10(8)22-14;/h2-6H,15H2,1H3,(H,17,20);/q;+1/p-1