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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO3S/c1-3-9(4-2)13-12(14)10-7-5-6-8-11(10)17(13,15)16/h5-9H,3-4H2,1-2H3