1,1-bis(oxidanylidene)-2-[2-(4-propoxyphenoxy)ethyl]-1,2-benzothiazol-3-one

Systemtic Name: 1,1-bis(oxidanylidene)-2-[2-(4-propoxyphenoxy)ethyl]-1,2-benzothiazol-3-one Openeye Name: 1,1-dioxo-2-[2-(4-propoxyphenoxy)ethyl]-1,2-benzothiazol-3-one CAS Name: 1,1-dioxo-2-[2-(4-propoxyphenoxy)ethyl]-1,2-benzothiazol-3-one IUPAC Name: 1,1-dioxo-2-[2-(4-propoxyphenoxy)ethyl]-1,2-benzothiazol-3-one Traditional Name: 1,1-diketo-2-[2-(4-propoxyphenoxy)ethyl]-1,2-benzothiazol-3-one Formula: C18H19NO5S MolecularWeight: 361.41216

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCCN2C(=O)C3=CC=CC=C3S2(=O)=O

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCCN2C(=O)C3=CC=CC=C3S2(=O)=O

InChI

InChI=1S/C18H19NO5S/c1-2-12-23-14-7-9-15(10-8-14)24-13-11-19-18(20)16-5-3-4-6-17(16)25(19,21)22/h3-10H,2,11-13H2,1H3