N-(1,3-benzothiazol-2-ylmethyl)-5-nitro-pyridin-2-amine

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-5-nitro-pyridin-2-amine Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-5-nitro-pyridin-2-amine CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-5-nitro-2-pyridinamine IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-5-nitropyridin-2-amine Traditional Name: 1,3-benzothiazol-2-ylmethyl-(5-nitro-2-pyridyl)amine Formula: C13H10N4O2S MolecularWeight: 286.3091

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CNC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CNC3=NC=C(C=C3)[N+](=O)[O-]

InChI

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