3-[(4-chloranylphenoxy)methyl]-1,3-benzothiazol-2-one

Systemtic Name: 3-[(4-chloranylphenoxy)methyl]-1,3-benzothiazol-2-one Openeye Name: 3-[(4-chlorophenoxy)methyl]-1,3-benzothiazol-2-one CAS Name: 3-[(4-chlorophenoxy)methyl]-1,3-benzothiazol-2-one IUPAC Name: 3-[(4-chlorophenoxy)methyl]-1,3-benzothiazol-2-one Traditional Name: 3-[(4-chlorophenoxy)methyl]-1,3-benzothiazol-2-one Formula: C14H10ClNO2S MolecularWeight: 291.7527

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)S2)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)S2)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H10ClNO2S/c15-10-5-7-11(8-6-10)18-9-16-12-3-1-2-4-13(12)19-14(16)17/h1-8H,9H2