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

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-4-ethyl-5-(2-methoxyethyl)-3-oxidanylidene-pyrazolo[4,3-c]pyridin-6-olate Openeye Name: 2-(1,3-benzothiazol-2-yl)-4-ethyl-5-(2-methoxyethyl)-3-oxo-pyrazolo[4,3-c]pyridin-6-olate CAS Name: 2-(1,3-benzothiazol-2-yl)-4-ethyl-5-(2-methoxyethyl)-3-oxo-6-pyrazolo[4,3-c]pyridinolate IUPAC Name: 2-(1,3-benzothiazol-2-yl)-4-ethyl-5-(2-methoxyethyl)-3-oxopyrazolo[4,3-c]pyridin-6-olate Traditional Name: 2-(1,3-benzothiazol-2-yl)-4-ethyl-3-keto-5-(2-methoxyethyl)pyrazolo[4,3-c]pyridin-6-olate Formula: C18H17N4O3S- MolecularWeight: 369.41758

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=NN(C2=O)C3=NC4=CC=CC=C4S3)C=C(N1CCOC)[O-]

Isomeric SMILES

CCC1=C2C(=NN(C2=O)C3=NC4=CC=CC=C4S3)C=C(N1CCOC)[O-]

InChI

InChI=1S/C18H18N4O3S/c1-3-13-16-12(10-15(23)21(13)8-9-25-2)20-22(17(16)24)18-19-11-6-4-5-7-14(11)26-18/h4-7,10,23H,3,8-9H2,1-2H3/p-1