5-(3-nitrophenyl)thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 5-(3-nitrophenyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-(3-nitrophenyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-(3-nitrophenyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-(3-nitrophenyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: [5-(3-nitrophenyl)thieno[2,3-d]pyrimidin-4-yl]amine Formula: C12H8N4O2S MolecularWeight: 272.28252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC3=NC=NC(=C23)N

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC3=NC=NC(=C23)N

InChI

InChI=1S/C12H8N4O2S/c13-11-10-9(5-19-12(10)15-6-14-11)7-2-1-3-8(4-7)16(17)18/h1-6H,(H2,13,14,15)