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

Systemtic Name: 1,1-bis(oxidanylidene)-2-(3-oxidanylidenebutyl)-1,2-benzothiazol-3-one Openeye Name: 1,1-dioxo-2-(3-oxobutyl)-1,2-benzothiazol-3-one CAS Name: 1,1-dioxo-2-(3-oxobutyl)-1,2-benzothiazol-3-one IUPAC Name: 1,1-dioxo-2-(3-oxobutyl)-1,2-benzothiazol-3-one Traditional Name: 1,1-diketo-2-(3-ketobutyl)-1,2-benzothiazol-3-one Formula: C11H11NO4S MolecularWeight: 253.27434

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCN1C(=O)C2=CC=CC=C2S1(=O)=O

Isomeric SMILES

CC(=O)CCN1C(=O)C2=CC=CC=C2S1(=O)=O

InChI

InChI=1S/C11H11NO4S/c1-8(13)6-7-12-11(14)9-4-2-3-5-10(9)17(12,15)16/h2-5H,6-7H2,1H3