1,1-bis(oxidanylidene)-1,2-benzothiazole-3-thione; cyclohexanamine

Systemtic Name: 1,1-bis(oxidanylidene)-1,2-benzothiazole-3-thione; cyclohexanamine Openeye Name: cyclohexanamine; 1,1-dioxo-1,2-benzothiazole-3-thione CAS Name: cyclohexanamine; 1,1-dioxo-1,2-benzothiazole-3-thione IUPAC Name: cyclohexanamine; 1,1-dioxo-1,2-benzothiazole-3-thione Traditional Name: cyclohexylamine; 1,1-diketo-1,2-benzothiazole-3-thione Formula: C13H18N2O2S2 MolecularWeight: 298.42422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N.C1=CC=C2C(=C1)C(=S)NS2(=O)=O

Isomeric SMILES

C1CCC(CC1)N.C1=CC=C2C(=C1)C(=S)NS2(=O)=O

InChI

InChI=1S/C7H5NO2S2.C6H13N/c9-12(10)6-4-2-1-3-5(6)7(11)8-12;7-6-4-2-1-3-5-6/h1-4H,(H,8,11);6H,1-5,7H2