4,5,6-tris(chloranyl)-3-(phenylmethyl)-1,3-benzothiazol-2-one

Systemtic Name: 4,5,6-tris(chloranyl)-3-(phenylmethyl)-1,3-benzothiazol-2-one Openeye Name: 3-benzyl-4,5,6-trichloro-1,3-benzothiazol-2-one CAS Name: 4,5,6-trichloro-3-(phenylmethyl)-1,3-benzothiazol-2-one IUPAC Name: 3-benzyl-4,5,6-trichloro-1,3-benzothiazol-2-one Traditional Name: 3-benzyl-4,5,6-trichloro-1,3-benzothiazol-2-one Formula: C14H8Cl3NOS MolecularWeight: 344.64342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8Cl3NOS/c15-9-6-10-13(12(17)11(9)16)18(14(19)20-10)7-8-4-2-1-3-5-8/h1-6H,7H2