1-(1,3-benzothiazol-2-yl)-3-phenyl-propane-1,3-dione

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-3-phenyl-propane-1,3-dione Openeye Name: 1-(1,3-benzothiazol-2-yl)-3-phenyl-propane-1,3-dione CAS Name: 1-(1,3-benzothiazol-2-yl)-3-phenylpropane-1,3-dione IUPAC Name: 1-(1,3-benzothiazol-2-yl)-3-phenylpropane-1,3-dione Traditional Name: 1-(1,3-benzothiazol-2-yl)-3-phenyl-propane-1,3-dione Formula: C16H11NO2S MolecularWeight: 281.32904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC(=O)C2=NC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC(=O)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H11NO2S/c18-13(11-6-2-1-3-7-11)10-14(19)16-17-12-8-4-5-9-15(12)20-16/h1-9H,10H2