3-(phenylmethyl)-1,3-benzothiazol-2-one

Systemtic Name: 3-(phenylmethyl)-1,3-benzothiazol-2-one Openeye Name: 3-benzyl-1,3-benzothiazol-2-one CAS Name: 3-(phenylmethyl)-1,3-benzothiazol-2-one IUPAC Name: 3-benzyl-1,3-benzothiazol-2-one Traditional Name: 3-benzyl-1,3-benzothiazol-2-one Formula: C14H11NOS MolecularWeight: 241.30824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3SC2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3SC2=O

InChI

InChI=1S/C14H11NOS/c16-14-15(10-11-6-2-1-3-7-11)12-8-4-5-9-13(12)17-14/h1-9H,10H2