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

Systemtic Name: 2-(4-azanylbutyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 2-(4-aminobutyl)-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 2-(4-aminobutyl)-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 2-(4-aminobutyl)-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 2-(4-aminobutyl)-1,1-diketo-1,2-benzothiazol-3-one Formula: C11H14N2O3S MolecularWeight: 254.30546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CCCCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CCCCN

InChI

InChI=1S/C11H14N2O3S/c12-7-3-4-8-13-11(14)9-5-1-2-6-10(9)17(13,15)16/h1-2,5-6H,3-4,7-8,12H2