1,1-bis(oxidanylidene)-2-(3-phenoxypropyl)-1,2-benzothiazol-3-one

Systemtic Name: 1,1-bis(oxidanylidene)-2-(3-phenoxypropyl)-1,2-benzothiazol-3-one Openeye Name: 1,1-dioxo-2-(3-phenoxypropyl)-1,2-benzothiazol-3-one CAS Name: 1,1-dioxo-2-(3-phenoxypropyl)-1,2-benzothiazol-3-one IUPAC Name: 1,1-dioxo-2-(3-phenoxypropyl)-1,2-benzothiazol-3-one Traditional Name: 1,1-diketo-2-(3-phenoxypropyl)-1,2-benzothiazol-3-one Formula: C16H15NO4S MolecularWeight: 317.3596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCN2C(=O)C3=CC=CC=C3S2(=O)=O

Isomeric SMILES

C1=CC=C(C=C1)OCCCN2C(=O)C3=CC=CC=C3S2(=O)=O

InChI

InChI=1S/C16H15NO4S/c18-16-14-9-4-5-10-15(14)22(19,20)17(16)11-6-12-21-13-7-2-1-3-8-13/h1-5,7-10H,6,11-12H2