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

Systemtic Name: 2-cyclohexyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 2-cyclohexyl-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 2-cyclohexyl-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 2-cyclohexyl-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 2-cyclohexyl-1,1-diketo-1,2-benzothiazol-3-one Formula: C13H15NO3S MolecularWeight: 265.3281

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C3=CC=CC=C3S2(=O)=O

Isomeric SMILES

C1CCC(CC1)N2C(=O)C3=CC=CC=C3S2(=O)=O

InChI

InChI=1S/C13H15NO3S/c15-13-11-8-4-5-9-12(11)18(16,17)14(13)10-6-2-1-3-7-10/h4-5,8-10H,1-3,6-7H2