1,1-bis(oxidanylidene)-N-(pyridin-2-ylmethyl)-1,2-benzothiazol-3-amine

Systemtic Name: 1,1-bis(oxidanylidene)-N-(pyridin-2-ylmethyl)-1,2-benzothiazol-3-amine Openeye Name: 1,1-dioxo-N-(2-pyridylmethyl)-1,2-benzothiazol-3-amine CAS Name: 1,1-dioxo-N-(2-pyridinylmethyl)-1,2-benzothiazol-3-amine IUPAC Name: 1,1-dioxo-N-(pyridin-2-ylmethyl)-1,2-benzothiazol-3-amine Traditional Name: (1,1-diketo-1,2-benzothiazol-3-yl)-(2-pyridylmethyl)amine Formula: C13H11N3O2S MolecularWeight: 273.31034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS2(=O)=O)NCC3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS2(=O)=O)NCC3=CC=CC=N3

InChI

InChI=1S/C13H11N3O2S/c17-19(18)12-7-2-1-6-11(12)13(16-19)15-9-10-5-3-4-8-14-10/h1-8H,9H2,(H,15,16)