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

Systemtic Name: 1,1-bis(oxidanylidene)-N-pyridin-3-yl-1,2-benzothiazol-3-amine Openeye Name: 1,1-dioxo-N-(3-pyridyl)-1,2-benzothiazol-3-amine CAS Name: 1,1-dioxo-N-(3-pyridinyl)-1,2-benzothiazol-3-amine IUPAC Name: 1,1-dioxo-N-pyridin-3-yl-1,2-benzothiazol-3-amine Traditional Name: (1,1-diketo-1,2-benzothiazol-3-yl)-(3-pyridyl)amine Formula: C12H9N3O2S MolecularWeight: 259.28376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS2(=O)=O)NC3=CN=CC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS2(=O)=O)NC3=CN=CC=C3

InChI

InChI=1S/C12H9N3O2S/c16-18(17)11-6-2-1-5-10(11)12(15-18)14-9-4-3-7-13-8-9/h1-8H,(H,14,15)