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

Systemtic Name: 2-hexyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 2-hexyl-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 2-hexyl-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 2-hexyl-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 2-hexyl-1,1-diketo-1,2-benzothiazol-3-one Formula: C13H17NO3S MolecularWeight: 267.34398

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C(=O)C2=CC=CC=C2S1(=O)=O

Isomeric SMILES

CCCCCCN1C(=O)C2=CC=CC=C2S1(=O)=O

InChI

InChI=1S/C13H17NO3S/c1-2-3-4-7-10-14-13(15)11-8-5-6-9-12(11)18(14,16)17/h5-6,8-9H,2-4,7,10H2,1H3