N-(cyclohexylmethyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine

Systemtic Name: N-(cyclohexylmethyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine Openeye Name: N-(cyclohexylmethyl)-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: N-(cyclohexylmethyl)-1,1-dioxo-1,2-benzothiazol-3-amine IUPAC Name: N-(cyclohexylmethyl)-1,1-dioxo-1,2-benzothiazol-3-amine Traditional Name: cyclohexylmethyl-(1,1-diketo-1,2-benzothiazol-3-yl)amine Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

C1CCC(CC1)CNC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C14H18N2O2S/c17-19(18)13-9-5-4-8-12(13)14(16-19)15-10-11-6-2-1-3-7-11/h4-5,8-9,11H,1-3,6-7,10H2,(H,15,16)