2-(1-azanylpentan-3-yl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one

Systemtic Name: 2-(1-azanylpentan-3-yl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 2-(3-amino-1-ethyl-propyl)-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 2-(1-aminopentan-3-yl)-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 2-(1-aminopentan-3-yl)-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 2-(3-amino-1-ethyl-propyl)-1,1-diketo-1,2-benzothiazol-3-one Formula: C12H16N2O3S MolecularWeight: 268.33204

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN)N1C(=O)C2=CC=CC=C2S1(=O)=O

Isomeric SMILES

CCC(CCN)N1C(=O)C2=CC=CC=C2S1(=O)=O

InChI

InChI=1S/C12H16N2O3S/c1-2-9(7-8-13)14-12(15)10-5-3-4-6-11(10)18(14,16)17/h3-6,9H,2,7-8,13H2,1H3