N-(4-methylcyclohexyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine

Systemtic Name: N-(4-methylcyclohexyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine Openeye Name: N-(4-methylcyclohexyl)-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: N-(4-methylcyclohexyl)-1,1-dioxo-1,2-benzothiazol-3-amine IUPAC Name: N-(4-methylcyclohexyl)-1,1-dioxo-1,2-benzothiazol-3-amine Traditional Name: (1,1-diketo-1,2-benzothiazol-3-yl)-(4-methylcyclohexyl)amine Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CC1CCC(CC1)NC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C14H18N2O2S/c1-10-6-8-11(9-7-10)15-14-12-4-2-3-5-13(12)19(17,18)16-14/h2-5,10-11H,6-9H2,1H3,(H,15,16)