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

Systemtic Name: 6-chloranyl-N-[(3-nitrophenyl)methyl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: 6-chloro-N-[(3-nitrophenyl)methyl]thieno[2,3-d]pyrimidin-4-amine CAS Name: 6-chloro-N-[(3-nitrophenyl)methyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 6-chloro-N-[(3-nitrophenyl)methyl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: (6-chlorothieno[2,3-d]pyrimidin-4-yl)-(3-nitrobenzyl)amine Formula: C13H9ClN4O2S MolecularWeight: 320.75416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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