[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-ylidene]-cyclohexyl-azanium

Systemtic Name: [1,1-bis(oxidanylidene)-1,2-benzothiazol-3-ylidene]-cyclohexyl-azanium Openeye Name: cyclohexyl-(1,1-dioxo-1,2-benzothiazol-3-ylidene)ammonium CAS Name: cyclohexyl-(1,1-dioxo-1,2-benzothiazol-3-ylidene)ammonium IUPAC Name: cyclohexyl-(1,1-dioxo-1,2-benzothiazol-3-ylidene)azanium Traditional Name: cyclohexyl-(1,1-diketo-1,2-benzothiazol-3-ylidene)ammonium Formula: C13H17N2O2S+ MolecularWeight: 265.35128

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)[NH+]=C2C3=CC=CC=C3S(=O)(=O)N2

Isomeric SMILES

C1CCC(CC1)[NH+]=C2C3=CC=CC=C3S(=O)(=O)N2

InChI

InChI=1S/C13H16N2O2S/c16-18(17)12-9-5-4-8-11(12)13(15-18)14-10-6-2-1-3-7-10/h4-5,8-10H,1-3,6-7H2,(H,14,15)/p+1