N-[(E)-1,3-benzothiazol-2-ylmethylideneamino]-5-nitro-pyridin-2-amine

Systemtic Name: N-[(E)-1,3-benzothiazol-2-ylmethylideneamino]-5-nitro-pyridin-2-amine Openeye Name: N-[(E)-1,3-benzothiazol-2-ylmethyleneamino]-5-nitro-pyridin-2-amine CAS Name: N-[(E)-1,3-benzothiazol-2-ylmethylideneamino]-5-nitro-2-pyridinamine IUPAC Name: N-[(E)-1,3-benzothiazol-2-ylmethylideneamino]-5-nitropyridin-2-amine Traditional Name: [(E)-1,3-benzothiazol-2-ylmethyleneamino]-(5-nitro-2-pyridyl)amine Formula: C13H9N5O2S MolecularWeight: 299.30786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C=NNC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)/C=N/NC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H9N5O2S/c19-18(20)9-5-6-12(14-7-9)17-15-8-13-16-10-3-1-2-4-11(10)21-13/h1-8H,(H,14,17)/b15-8+