N-[bis(1,3-thiazol-2-yl)methylideneamino]-5-nitro-pyridin-2-amine

Systemtic Name: N-[bis(1,3-thiazol-2-yl)methylideneamino]-5-nitro-pyridin-2-amine Openeye Name: N-[di(thiazol-2-yl)methyleneamino]-5-nitro-pyridin-2-amine CAS Name: N-[bis(2-thiazolyl)methylideneamino]-5-nitro-2-pyridinamine IUPAC Name: N-[bis(1,3-thiazol-2-yl)methylideneamino]-5-nitropyridin-2-amine Traditional Name: [di(thiazol-2-yl)methyleneamino]-(5-nitro-2-pyridyl)amine Formula: C12H8N6O2S2 MolecularWeight: 332.36092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1[N+](=O)[O-])NN=C(C2=NC=CS2)C3=NC=CS3

Isomeric SMILES

C1=CC(=NC=C1[N+](=O)[O-])NN=C(C2=NC=CS2)C3=NC=CS3

InChI

InChI=1S/C12H8N6O2S2/c19-18(20)8-1-2-9(15-7-8)16-17-10(11-13-3-5-21-11)12-14-4-6-22-12/h1-7H,(H,15,16)