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

Systemtic Name: 1,1-bis(oxidanylidene)-N-(2-pyridin-2-ylethyl)-1,2-benzothiazol-3-amine Openeye Name: 1,1-dioxo-N-[2-(2-pyridyl)ethyl]-1,2-benzothiazol-3-amine CAS Name: 1,1-dioxo-N-[2-(2-pyridinyl)ethyl]-1,2-benzothiazol-3-amine IUPAC Name: 1,1-dioxo-N-(2-pyridin-2-ylethyl)-1,2-benzothiazol-3-amine Traditional Name: (1,1-diketo-1,2-benzothiazol-3-yl)-[2-(2-pyridyl)ethyl]amine Formula: C14H13N3O2S MolecularWeight: 287.33692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS2(=O)=O)NCCC3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS2(=O)=O)NCCC3=CC=CC=N3

InChI

InChI=1S/C14H13N3O2S/c18-20(19)13-7-2-1-6-12(13)14(17-20)16-10-8-11-5-3-4-9-15-11/h1-7,9H,8,10H2,(H,16,17)