1,1-bis(oxidanylidene)-2-[4-(4-oxidanylphenoxy)butyl]-1,2-benzothiazol-3-one

Systemtic Name: 1,1-bis(oxidanylidene)-2-[4-(4-oxidanylphenoxy)butyl]-1,2-benzothiazol-3-one Openeye Name: 2-[4-(4-hydroxyphenoxy)butyl]-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 2-[4-(4-hydroxyphenoxy)butyl]-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 2-[4-(4-hydroxyphenoxy)butyl]-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 2-[4-(4-hydroxyphenoxy)butyl]-1,1-diketo-1,2-benzothiazol-3-one Formula: C17H17NO5S MolecularWeight: 347.38558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CCCCOC3=CC=C(C=C3)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CCCCOC3=CC=C(C=C3)O

InChI

InChI=1S/C17H17NO5S/c19-13-7-9-14(10-8-13)23-12-4-3-11-18-17(20)15-5-1-2-6-16(15)24(18,21)22/h1-2,5-10,19H,3-4,11-12H2