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

Systemtic Name: 6-nitro-N-(phenylmethyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-benzyl-6-nitro-thieno[2,3-d]pyrimidin-4-amine CAS Name: 6-nitro-N-(phenylmethyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-benzyl-6-nitrothieno[2,3-d]pyrimidin-4-amine Traditional Name: benzyl-(6-nitrothieno[2,3-d]pyrimidin-4-yl)amine Formula: C13H10N4O2S MolecularWeight: 286.3091

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N4O2S/c18-17(19)11-6-10-12(15-8-16-13(10)20-11)14-7-9-4-2-1-3-5-9/h1-6,8H,7H2,(H,14,15,16)