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

Systemtic Name: 3-nitro-N-[4-(1,3-thiazol-2-yl)phenyl]pyridin-2-amine Openeye Name: 3-nitro-N-(4-thiazol-2-ylphenyl)pyridin-2-amine CAS Name: 3-nitro-N-[4-(2-thiazolyl)phenyl]-2-pyridinamine IUPAC Name: 3-nitro-N-[4-(1,3-thiazol-2-yl)phenyl]pyridin-2-amine Traditional Name: (3-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(=C(N=C1)NC2=CC=C(C=C2)C3=NC=CS3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(N=C1)NC2=CC=C(C=C2)C3=NC=CS3)[N+](=O)[O-]

InChI

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