5-nitro-N-[4-(1,3-thiazol-2-yl)phenyl]pyridin-2-amine

Systemtic Name: 5-nitro-N-[4-(1,3-thiazol-2-yl)phenyl]pyridin-2-amine Openeye Name: 5-nitro-N-(4-thiazol-2-ylphenyl)pyridin-2-amine CAS Name: 5-nitro-N-[4-(2-thiazolyl)phenyl]-2-pyridinamine IUPAC Name: 5-nitro-N-[4-(1,3-thiazol-2-yl)phenyl]pyridin-2-amine Traditional Name: (5-nitro-2-pyridyl)-(4-thiazol-2-ylphenyl)amine Formula: C14H10N4O2S MolecularWeight: 298.3198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC=CS2)NC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=NC=CS2)NC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H10N4O2S/c19-18(20)12-5-6-13(16-9-12)17-11-3-1-10(2-4-11)14-15-7-8-21-14/h1-9H,(H,16,17)