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

Systemtic Name: 2-cyclopentyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 2-cyclopentyl-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 2-cyclopentyl-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 2-cyclopentyl-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 2-cyclopentyl-1,1-diketo-1,2-benzothiazol-3-one Formula: C12H13NO3S MolecularWeight: 251.30152

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C3=CC=CC=C3S2(=O)=O

Isomeric SMILES

C1CCC(C1)N2C(=O)C3=CC=CC=C3S2(=O)=O

InChI

InChI=1S/C12H13NO3S/c14-12-10-7-3-4-8-11(10)17(15,16)13(12)9-5-1-2-6-9/h3-4,7-9H,1-2,5-6H2