5-azanyl-2-(1,3-benzothiazol-2-yl)-4-methyl-3-oxidanylidene-pyrazolo[4,3-c]pyridin-6-olate

Systemtic Name: 5-azanyl-2-(1,3-benzothiazol-2-yl)-4-methyl-3-oxidanylidene-pyrazolo[4,3-c]pyridin-6-olate Openeye Name: 5-amino-2-(1,3-benzothiazol-2-yl)-4-methyl-3-oxo-pyrazolo[4,3-c]pyridin-6-olate CAS Name: 5-amino-2-(1,3-benzothiazol-2-yl)-4-methyl-3-oxo-6-pyrazolo[4,3-c]pyridinolate IUPAC Name: 5-amino-2-(1,3-benzothiazol-2-yl)-4-methyl-3-oxopyrazolo[4,3-c]pyridin-6-olate Traditional Name: 5-amino-2-(1,3-benzothiazol-2-yl)-3-keto-4-methyl-pyrazolo[4,3-c]pyridin-6-olate Formula: C14H10N5O2S- MolecularWeight: 312.3265

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NN(C2=O)C3=NC4=CC=CC=C4S3)C=C(N1N)[O-]

Isomeric SMILES

CC1=C2C(=NN(C2=O)C3=NC4=CC=CC=C4S3)C=C(N1N)[O-]

InChI

InChI=1S/C14H11N5O2S/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/h2-6,20H,15H2,1H3/p-1