2-[3-(4-chloranylphenoxy)propyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one

Systemtic Name: 2-[3-(4-chloranylphenoxy)propyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 2-[3-(4-chlorophenoxy)propyl]-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 2-[3-(4-chlorophenoxy)propyl]-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 2-[3-(4-chlorophenoxy)propyl]-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 2-[3-(4-chlorophenoxy)propyl]-1,1-diketo-1,2-benzothiazol-3-one Formula: C16H14ClNO4S MolecularWeight: 351.80466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H14ClNO4S/c17-12-6-8-13(9-7-12)22-11-3-10-18-16(19)14-4-1-2-5-15(14)23(18,20)21/h1-2,4-9H,3,10-11H2