6-chloranyl-3-nitro-N-(thiophen-2-ylmethyl)pyridin-2-amine

Systemtic Name: 6-chloranyl-3-nitro-N-(thiophen-2-ylmethyl)pyridin-2-amine Openeye Name: 6-chloro-3-nitro-N-(2-thienylmethyl)pyridin-2-amine CAS Name: 6-chloro-3-nitro-N-(thiophen-2-ylmethyl)-2-pyridinamine IUPAC Name: 6-chloro-3-nitro-N-(thiophen-2-ylmethyl)pyridin-2-amine Traditional Name: (6-chloro-3-nitro-2-pyridyl)-(2-thenyl)amine Formula: C10H8ClN3O2S MolecularWeight: 269.70742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CNC2=C(C=CC(=N2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)CNC2=C(C=CC(=N2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C10H8ClN3O2S/c11-9-4-3-8(14(15)16)10(13-9)12-6-7-2-1-5-17-7/h1-5H,6H2,(H,12,13)