1,1-bis(oxidanylidene)-N-[(E)-pyridin-3-ylmethylideneamino]-1,2-benzothiazol-3-amine

Systemtic Name: 1,1-bis(oxidanylidene)-N-[(E)-pyridin-3-ylmethylideneamino]-1,2-benzothiazol-3-amine Openeye Name: 1,1-dioxo-N-[(E)-3-pyridylmethyleneamino]-1,2-benzothiazol-3-amine CAS Name: 1,1-dioxo-N-[(E)-3-pyridinylmethylideneamino]-1,2-benzothiazol-3-amine IUPAC Name: 1,1-dioxo-N-[(E)-pyridin-3-ylmethylideneamino]-1,2-benzothiazol-3-amine Traditional Name: (1,1-diketo-1,2-benzothiazol-3-yl)-[(E)-3-pyridylmethyleneamino]amine Formula: C13H10N4O2S MolecularWeight: 286.3091

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS2(=O)=O)NN=CC3=CN=CC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS2(=O)=O)N/N=C/C3=CN=CC=C3

InChI

InChI=1S/C13H10N4O2S/c18-20(19)12-6-2-1-5-11(12)13(17-20)16-15-9-10-4-3-7-14-8-10/h1-9H,(H,16,17)/b15-9+