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

Systemtic Name: 1,1-bis(oxidanylidene)-2-pentyl-1,2-benzothiazol-3-one Openeye Name: 1,1-dioxo-2-pentyl-1,2-benzothiazol-3-one CAS Name: 1,1-dioxo-2-pentyl-1,2-benzothiazol-3-one IUPAC Name: 1,1-dioxo-2-pentyl-1,2-benzothiazol-3-one Traditional Name: 2-amyl-1,1-diketo-1,2-benzothiazol-3-one Formula: C12H15NO3S MolecularWeight: 253.3174

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C2=CC=CC=C2S1(=O)=O

Isomeric SMILES

CCCCCN1C(=O)C2=CC=CC=C2S1(=O)=O

InChI

InChI=1S/C12H15NO3S/c1-2-3-6-9-13-12(14)10-7-4-5-8-11(10)17(13,15)16/h4-5,7-8H,2-3,6,9H2,1H3