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

Systemtic Name: 2-[2-(aminomethyl)cyclopentyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 2-[2-(aminomethyl)cyclopentyl]-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 2-[2-(aminomethyl)cyclopentyl]-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 2-[2-(aminomethyl)cyclopentyl]-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 2-[2-(aminomethyl)cyclopentyl]-1,1-diketo-1,2-benzothiazol-3-one Formula: C13H16N2O3S MolecularWeight: 280.34274

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)N2C(=O)C3=CC=CC=C3S2(=O)=O)CN

Isomeric SMILES

C1CC(C(C1)N2C(=O)C3=CC=CC=C3S2(=O)=O)CN

InChI

InChI=1S/C13H16N2O3S/c14-8-9-4-3-6-11(9)15-13(16)10-5-1-2-7-12(10)19(15,17)18/h1-2,5,7,9,11H,3-4,6,8,14H2