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

Systemtic Name: sodium 5-azanyl-2-(1,3-benzothiazol-2-yl)-4-ethyl-pyrazolo[4,3-c]pyridin-1-ide-3,6-dione Openeye Name: sodium 5-amino-2-(1,3-benzothiazol-2-yl)-4-ethyl-pyrazolo[4,3-c]pyridin-1-ide-3,6-dione CAS Name: sodium 5-amino-2-(1,3-benzothiazol-2-yl)-4-ethylpyrazolo[4,3-c]pyridin-1-ide-3,6-dione IUPAC Name: sodium 5-amino-2-(1,3-benzothiazol-2-yl)-4-ethylpyrazolo[4,3-c]pyridin-1-ide-3,6-dione Traditional Name: sodium 5-amino-2-(1,3-benzothiazol-2-yl)-4-ethyl-pyrazolo[4,3-c]pyridin-1-ide-3,6-quinone Formula: C15H12N5NaO2S MolecularWeight: 349.34285

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC(=O)N1N)[N-]N(C2=O)C3=NC4=CC=CC=C4S3.[Na+]

Isomeric SMILES

CCC1=C2C(=CC(=O)N1N)[N-]N(C2=O)C3=NC4=CC=CC=C4S3.[Na+]

InChI

InChI=1S/C15H13N5O2S.Na/c1-2-10-13-9(7-12(21)19(10)16)18-20(14(13)22)15-17-8-5-3-4-6-11(8)23-15;/h3-7H,2,16H2,1H3,(H,18,21);/q;+1/p-1