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

Systemtic Name: 3-(2-phenoxyethyl)-1,3-benzothiazol-2-one Openeye Name: 3-(2-phenoxyethyl)-1,3-benzothiazol-2-one CAS Name: 3-(2-phenoxyethyl)-1,3-benzothiazol-2-one IUPAC Name: 3-(2-phenoxyethyl)-1,3-benzothiazol-2-one Traditional Name: 3-(2-phenoxyethyl)-1,3-benzothiazol-2-one Formula: C15H13NO2S MolecularWeight: 271.33422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCN2C3=CC=CC=C3SC2=O

Isomeric SMILES

C1=CC=C(C=C1)OCCN2C3=CC=CC=C3SC2=O

InChI

InChI=1S/C15H13NO2S/c17-15-16(13-8-4-5-9-14(13)19-15)10-11-18-12-6-2-1-3-7-12/h1-9H,10-11H2