N-[(2-chloranyl-6-nitro-phenyl)methyl]-4-pyridin-4-yl-1,3-thiazol-2-amine

Systemtic Name: N-[(2-chloranyl-6-nitro-phenyl)methyl]-4-pyridin-4-yl-1,3-thiazol-2-amine Openeye Name: N-[(2-chloro-6-nitro-phenyl)methyl]-4-(4-pyridyl)thiazol-2-amine CAS Name: N-[(2-chloro-6-nitrophenyl)methyl]-4-pyridin-4-yl-2-thiazolamine IUPAC Name: N-[(2-chloro-6-nitrophenyl)methyl]-4-pyridin-4-yl-1,3-thiazol-2-amine Traditional Name: (2-chloro-6-nitro-benzyl)-[4-(4-pyridyl)thiazol-2-yl]amine Formula: C15H11ClN4O2S MolecularWeight: 346.79144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)CNC2=NC(=CS2)C3=CC=NC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)CNC2=NC(=CS2)C3=CC=NC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H11ClN4O2S/c16-12-2-1-3-14(20(21)22)11(12)8-18-15-19-13(9-23-15)10-4-6-17-7-5-10/h1-7,9H,8H2,(H,18,19)