2-chloranyl-6-nitro-N-(phenylmethyl)thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 2-chloranyl-6-nitro-N-(phenylmethyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-benzyl-2-chloro-6-nitro-thieno[2,3-d]pyrimidin-4-amine CAS Name: 2-chloro-6-nitro-N-(phenylmethyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-benzyl-2-chloro-6-nitrothieno[2,3-d]pyrimidin-4-amine Traditional Name: benzyl-(2-chloro-6-nitro-thieno[2,3-d]pyrimidin-4-yl)amine Formula: C13H9ClN4O2S MolecularWeight: 320.75416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C3C=C(SC3=NC(=N2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C3C=C(SC3=NC(=N2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H9ClN4O2S/c14-13-16-11(15-7-8-4-2-1-3-5-8)9-6-10(18(19)20)21-12(9)17-13/h1-6H,7H2,(H,15,16,17)