1-[4-(1,3-benzothiazol-2-yl)phenyl]ethanone

Systemtic Name: 1-[4-(1,3-benzothiazol-2-yl)phenyl]ethanone Openeye Name: 1-[4-(1,3-benzothiazol-2-yl)phenyl]ethanone CAS Name: 1-[4-(1,3-benzothiazol-2-yl)phenyl]ethanone IUPAC Name: 1-[4-(1,3-benzothiazol-2-yl)phenyl]ethanone Traditional Name: 1-[4-(1,3-benzothiazol-2-yl)phenyl]ethanone Formula: C15H11NOS MolecularWeight: 253.31894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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