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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

C1CCCC(CC1)NC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C14H18N2O2S/c17-19(18)13-10-6-5-9-12(13)14(16-19)15-11-7-3-1-2-4-8-11/h5-6,9-11H,1-4,7-8H2,(H,15,16)