1-(2-phenyl-1,3-benzothiazol-5-yl)ethanone

Systemtic Name: 1-(2-phenyl-1,3-benzothiazol-5-yl)ethanone Openeye Name: 1-(2-phenyl-1,3-benzothiazol-5-yl)ethanone CAS Name: 1-(2-phenyl-1,3-benzothiazol-5-yl)ethanone IUPAC Name: 1-(2-phenyl-1,3-benzothiazol-5-yl)ethanone Traditional Name: 1-(2-phenyl-1,3-benzothiazol-5-yl)ethanone Formula: C15H11NOS MolecularWeight: 253.31894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)SC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)SC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C15H11NOS/c1-10(17)12-7-8-14-13(9-12)16-15(18-14)11-5-3-2-4-6-11/h2-9H,1H3