N1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]cyclobutane-1,3-diamine

Systemtic Name: N1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]cyclobutane-1,3-diamine Openeye Name: N1-(1,1-dioxo-1,2-benzothiazol-3-yl)cyclobutane-1,3-diamine CAS Name: N1-(1,1-dioxo-1,2-benzothiazol-3-yl)cyclobutane-1,3-diamine IUPAC Name: 1-N-(1,1-dioxo-1,2-benzothiazol-3-yl)cyclobutane-1,3-diamine Traditional Name: (3-aminocyclobutyl)-(1,1-diketo-1,2-benzothiazol-3-yl)amine Formula: C11H13N3O2S MolecularWeight: 251.30482

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC1NC2=NS(=O)(=O)C3=CC=CC=C32)N

Isomeric SMILES

C1C(CC1NC2=NS(=O)(=O)C3=CC=CC=C32)N

InChI

InChI=1S/C11H13N3O2S/c12-7-5-8(6-7)13-11-9-3-1-2-4-10(9)17(15,16)14-11/h1-4,7-8H,5-6,12H2,(H,13,14)