1-(1,3-benzothiazol-2-yl)-3-pyridin-4-yl-propane-1,3-dione

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-3-pyridin-4-yl-propane-1,3-dione Openeye Name: 1-(1,3-benzothiazol-2-yl)-3-(4-pyridyl)propane-1,3-dione CAS Name: 1-(1,3-benzothiazol-2-yl)-3-pyridin-4-ylpropane-1,3-dione IUPAC Name: 1-(1,3-benzothiazol-2-yl)-3-pyridin-4-ylpropane-1,3-dione Traditional Name: 1-(1,3-benzothiazol-2-yl)-3-(4-pyridyl)propane-1,3-dione Formula: C15H10N2O2S MolecularWeight: 282.3171

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C(=O)CC(=O)C3=CC=NC=C3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C(=O)CC(=O)C3=CC=NC=C3

InChI

InChI=1S/C15H10N2O2S/c18-12(10-5-7-16-8-6-10)9-13(19)15-17-11-3-1-2-4-14(11)20-15/h1-8H,9H2