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

Systemtic Name: sodium 2-(1,3-benzothiazol-2-yl)-5-[2-(1H-imidazol-5-yl)ethyl]-4-methyl-pyrazolo[4,3-c]pyridin-1-ide-3,6-dione Openeye Name: sodium 2-(1,3-benzothiazol-2-yl)-5-[2-(1H-imidazol-5-yl)ethyl]-4-methyl-pyrazolo[4,3-c]pyridin-1-ide-3,6-dione CAS Name: sodium 2-(1,3-benzothiazol-2-yl)-5-[2-(1H-imidazol-5-yl)ethyl]-4-methylpyrazolo[4,3-c]pyridin-1-ide-3,6-dione IUPAC Name: sodium 2-(1,3-benzothiazol-2-yl)-5-[2-(1H-imidazol-5-yl)ethyl]-4-methylpyrazolo[4,3-c]pyridin-1-ide-3,6-dione Traditional Name: sodium 2-(1,3-benzothiazol-2-yl)-5-[2-(1H-imidazol-5-yl)ethyl]-4-methyl-pyrazolo[4,3-c]pyridin-1-ide-3,6-quinone Formula: C19H15N6NaO2S MolecularWeight: 414.41617

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=O)N1CCC3=CN=CN3)[N-]N(C2=O)C4=NC5=CC=CC=C5S4.[Na+]

Isomeric SMILES

CC1=C2C(=CC(=O)N1CCC3=CN=CN3)[N-]N(C2=O)C4=NC5=CC=CC=C5S4.[Na+]

InChI

InChI=1S/C19H16N6O2S.Na/c1-11-17-14(8-16(26)24(11)7-6-12-9-20-10-21-12)23-25(18(17)27)19-22-13-4-2-3-5-15(13)28-19;/h2-5,8-10H,6-7H2,1H3,(H2,20,21,23,26);/q;+1/p-1