2-[2-(aminomethyl)cycloheptyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one

Systemtic Name: 2-[2-(aminomethyl)cycloheptyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 2-[2-(aminomethyl)cycloheptyl]-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 2-[2-(aminomethyl)cycloheptyl]-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 2-[2-(aminomethyl)cycloheptyl]-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 2-[2-(aminomethyl)cycloheptyl]-1,1-diketo-1,2-benzothiazol-3-one Formula: C15H20N2O3S MolecularWeight: 308.3959

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(CC1)N2C(=O)C3=CC=CC=C3S2(=O)=O)CN

Isomeric SMILES

C1CCC(C(CC1)N2C(=O)C3=CC=CC=C3S2(=O)=O)CN

InChI

InChI=1S/C15H20N2O3S/c16-10-11-6-2-1-3-8-13(11)17-15(18)12-7-4-5-9-14(12)21(17,19)20/h4-5,7,9,11,13H,1-3,6,8,10,16H2