1,1-bis(oxidanylidene)-2-(4-oxidanylidenepentyl)-1,2-benzothiazol-3-one

Systemtic Name: 1,1-bis(oxidanylidene)-2-(4-oxidanylidenepentyl)-1,2-benzothiazol-3-one Openeye Name: 1,1-dioxo-2-(4-oxopentyl)-1,2-benzothiazol-3-one CAS Name: 1,1-dioxo-2-(4-oxopentyl)-1,2-benzothiazol-3-one IUPAC Name: 1,1-dioxo-2-(4-oxopentyl)-1,2-benzothiazol-3-one Traditional Name: 1,1-diketo-2-(4-ketopentyl)-1,2-benzothiazol-3-one Formula: C12H13NO4S MolecularWeight: 267.30092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCCN1C(=O)C2=CC=CC=C2S1(=O)=O

Isomeric SMILES

CC(=O)CCCN1C(=O)C2=CC=CC=C2S1(=O)=O

InChI

InChI=1S/C12H13NO4S/c1-9(14)5-4-8-13-12(15)10-6-2-3-7-11(10)18(13,16)17/h2-3,6-7H,4-5,8H2,1H3