6-(5-methoxy-1,3-benzothiazol-2-yl)-7-oxidanylidene-cyclopenta[b]pyridin-5-olate

Systemtic Name: 6-(5-methoxy-1,3-benzothiazol-2-yl)-7-oxidanylidene-cyclopenta[b]pyridin-5-olate Openeye Name: 6-(5-methoxy-1,3-benzothiazol-2-yl)-7-oxo-cyclopenta[b]pyridin-5-olate CAS Name: 6-(5-methoxy-1,3-benzothiazol-2-yl)-7-oxo-5-cyclopenta[b]pyridinolate IUPAC Name: 6-(5-methoxy-1,3-benzothiazol-2-yl)-7-oxocyclopenta[b]pyridin-5-olate Traditional Name: 7-keto-6-(5-methoxy-1,3-benzothiazol-2-yl)-1-pyrindin-5-olate Formula: C16H9N2O3S- MolecularWeight: 309.31926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=N2)C3=C(C4=C(C3=O)N=CC=C4)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=N2)C3=C(C4=C(C3=O)N=CC=C4)[O-]

InChI

InChI=1S/C16H10N2O3S/c1-21-8-4-5-11-10(7-8)18-16(22-11)12-14(19)9-3-2-6-17-13(9)15(12)20/h2-7,19H,1H3/p-1