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

Systemtic Name: N1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]cyclopropane-1,2-diamine Openeye Name: N1-(1,1-dioxo-1,2-benzothiazol-3-yl)cyclopropane-1,2-diamine CAS Name: N1-(1,1-dioxo-1,2-benzothiazol-3-yl)cyclopropane-1,2-diamine IUPAC Name: 1-N-(1,1-dioxo-1,2-benzothiazol-3-yl)cyclopropane-1,2-diamine Traditional Name: (2-aminocyclopropyl)-(1,1-diketo-1,2-benzothiazol-3-yl)amine Formula: C10H11N3O2S MolecularWeight: 237.27824

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1NC2=NS(=O)(=O)C3=CC=CC=C32)N

Isomeric SMILES

C1C(C1NC2=NS(=O)(=O)C3=CC=CC=C32)N

InChI

InChI=1S/C10H11N3O2S/c11-7-5-8(7)12-10-6-3-1-2-4-9(6)16(14,15)13-10/h1-4,7-8H,5,11H2,(H,12,13)