6-nitro-N-(pyridin-2-ylmethyl)-1,3-benzothiazol-2-amine

Systemtic Name: 6-nitro-N-(pyridin-2-ylmethyl)-1,3-benzothiazol-2-amine Openeye Name: 6-nitro-N-(2-pyridylmethyl)-1,3-benzothiazol-2-amine CAS Name: 6-nitro-N-(2-pyridinylmethyl)-1,3-benzothiazol-2-amine IUPAC Name: 6-nitro-N-(pyridin-2-ylmethyl)-1,3-benzothiazol-2-amine Traditional Name: (6-nitro-1,3-benzothiazol-2-yl)-(2-pyridylmethyl)amine Formula: C13H10N4O2S MolecularWeight: 286.3091

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CNC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)CNC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H10N4O2S/c18-17(19)10-4-5-11-12(7-10)20-13(16-11)15-8-9-3-1-2-6-14-9/h1-7H,8H2,(H,15,16)