3-[2-(2-chloranylphenoxy)ethyl]-1,3-benzothiazol-2-one

Systemtic Name: 3-[2-(2-chloranylphenoxy)ethyl]-1,3-benzothiazol-2-one Openeye Name: 3-[2-(2-chlorophenoxy)ethyl]-1,3-benzothiazol-2-one CAS Name: 3-[2-(2-chlorophenoxy)ethyl]-1,3-benzothiazol-2-one IUPAC Name: 3-[2-(2-chlorophenoxy)ethyl]-1,3-benzothiazol-2-one Traditional Name: 3-[2-(2-chlorophenoxy)ethyl]-1,3-benzothiazol-2-one Formula: C15H12ClNO2S MolecularWeight: 305.77928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)S2)CCOC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)S2)CCOC3=CC=CC=C3Cl

InChI

InChI=1S/C15H12ClNO2S/c16-11-5-1-3-7-13(11)19-10-9-17-12-6-2-4-8-14(12)20-15(17)18/h1-8H,9-10H2